Holdings: Gaussian basis sets for molecular calculations

Gaussian basis sets for molecular calculations:

Saved in:

Bibliographic Details
Format:	Electronic eBook
Language:	English
Published:	Amsterdam Elsevier 1984
Series:	Physical sciences data 16
Subjects:	Chemistry / Gaussian processes Tabelle Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode MO-Rechnung Molekülorbital SCIENCE / Chemistry / Computational & Molecular Modeling Gaussian basis sets (Quantum mechanics) Molecular orbitals Chemie Atomphysik Polarisation Molekül Gauß-Prozess Berechnung Orbital Datensammlung
Online Access:	Volltext
Item Description:	Includes bibliographical references (p. 22)
Physical Description:	1 Online-Ressource (vii, 426 p.)
ISBN:	9780444596475 044459647X 0444422544 9780444422545 0444416897 9780444416896

Staff View

MARC


LEADER	00000nmm a2200000zcb4500
001	BV042304964
003	DE-604
005	00000000000000.0
007	cr\|uuu---uuuuu
008	150129s1984 \|\|\|\| o\|\|u\| \|\|\|\|\|\|eng d
020			\|a 9780444596475 \|c electronic bk. \|9 978-0-444-59647-5
020			\|a 044459647X \|c electronic bk. \|9 0-444-59647-X
020			\|a 0444422544 \|c electronic bk. \|9 0-444-42254-4
020			\|a 9780444422545 \|c electronic bk. \|9 978-0-444-42254-5
020			\|a 0444416897 \|c series \|9 0-444-41689-7
020			\|a 9780444416896 \|c series \|9 978-0-444-41689-6
035			\|a (OCoLC)681856789
035			\|a (DE-599)BVBBV042304964
040			\|a DE-604 \|b ger \|e aacr
041	0		\|a eng
049			\|a DE-1046
082	0		\|a 541.2/24 \|2 22
245	1	0	\|a Gaussian basis sets for molecular calculations \|c edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.]
264		1	\|a Amsterdam \|b Elsevier \|c 1984
300			\|a 1 Online-Ressource (vii, 426 p.)
336			\|b txt \|2 rdacontent
337			\|b c \|2 rdamedia
338			\|b cr \|2 rdacarrier
490	0		\|a Physical sciences data \|v 16
500			\|a Includes bibliographical references (p. 22)
650		4	\|a Chemistry / Gaussian processes
650		7	\|a Tabelle \|2 swd
650		4	\|a Orbites moléculaires
650		4	\|a Gauss, Ensembles élémentaires de (Mécanique quantique)
650		7	\|a Hartree-Fock-Methode \|2 swd
650		7	\|a MO-Rechnung \|2 swd
650		7	\|a Molekülorbital \|2 swd
650		7	\|a Tabelle \|2 swd
650		7	\|a SCIENCE / Chemistry / Computational & Molecular Modeling \|2 bisacsh
650		7	\|a Gaussian basis sets (Quantum mechanics) \|2 fast
650		7	\|a Molecular orbitals \|2 fast
650		4	\|a Chemie
650		4	\|a Molecular orbitals
650		4	\|a Gaussian basis sets (Quantum mechanics)
650	0	7	\|a Atomphysik \|0 (DE-588)4003423-9 \|2 gnd \|9 rswk-swf
650	0	7	\|a Polarisation \|0 (DE-588)4046482-9 \|2 gnd \|9 rswk-swf
650	0	7	\|a Molekül \|0 (DE-588)4039972-2 \|2 gnd \|9 rswk-swf
650	0	7	\|a Gauß-Prozess \|0 (DE-588)4156111-9 \|2 gnd \|9 rswk-swf
650	0	7	\|a Berechnung \|0 (DE-588)4120997-7 \|2 gnd \|9 rswk-swf
650	0	7	\|a Orbital \|0 (DE-588)4127528-7 \|2 gnd \|9 rswk-swf
650	0	7	\|a Hartree-Fock-Methode \|0 (DE-588)4137025-9 \|2 gnd \|9 rswk-swf
650	0	7	\|a Molekülorbital \|0 (DE-588)4127526-3 \|2 gnd \|9 rswk-swf
650	0	7	\|a MO-Rechnung \|0 (DE-588)4170547-6 \|2 gnd \|9 rswk-swf
655		7	\|8 1\p \|0 (DE-588)4184303-4 \|a Tabelle \|2 gnd-content
655		7	\|8 2\p \|0 (DE-588)4148875-1 \|a Datensammlung \|2 gnd-content
689	0	0	\|a Hartree-Fock-Methode \|0 (DE-588)4137025-9 \|D s
689	0	1	\|a Molekülorbital \|0 (DE-588)4127526-3 \|D s
689	0		\|8 3\p \|5 DE-604
689	1	0	\|a MO-Rechnung \|0 (DE-588)4170547-6 \|D s
689	1		\|8 4\p \|5 DE-604
689	2	0	\|a Gauß-Prozess \|0 (DE-588)4156111-9 \|D s
689	2		\|8 5\p \|5 DE-604
689	3	0	\|a Orbital \|0 (DE-588)4127528-7 \|D s
689	3		\|8 6\p \|5 DE-604
689	4	0	\|a Berechnung \|0 (DE-588)4120997-7 \|D s
689	4		\|8 7\p \|5 DE-604
689	5	0	\|a Polarisation \|0 (DE-588)4046482-9 \|D s
689	5		\|8 8\p \|5 DE-604
689	6	0	\|a Atomphysik \|0 (DE-588)4003423-9 \|D s
689	6		\|8 9\p \|5 DE-604
689	7	0	\|a Molekül \|0 (DE-588)4039972-2 \|D s
689	7		\|8 10\p \|5 DE-604
700	1		\|a Huzinaga, S. \|e Sonstige \|4 oth
700	1		\|a Andzelm, J. \|e Sonstige \|4 oth
856	4	0	\|u http://www.sciencedirect.com/science/book/9780444422545 \|x Verlag \|3 Volltext
912			\|a ZDB-33-ESD \|a ZDB-33-EBS
940	1		\|q FAW_PDA_ESD
940	1		\|q FLA_PDA_ESD
999			\|a oai:aleph.bib-bvb.de:BVB01-027741956
883	1		\|8 1\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 2\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 3\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 4\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 5\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 6\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 7\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 8\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 9\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk
883	1		\|8 10\p \|a cgwrk \|d 20201028 \|q DE-101 \|u https://d-nb.info/provenance/plan#cgwrk

Record in the Search Index

_version_	1804152887591305216
any_adam_object
building	Verbundindex
bvnumber	BV042304964
collection	ZDB-33-ESD ZDB-33-EBS
ctrlnum	(OCoLC)681856789 (DE-599)BVBBV042304964
dewey-full	541.2/24
dewey-hundreds	500 - Natural sciences and mathematics
dewey-ones	541 - Physical chemistry
dewey-raw	541.2/24
dewey-search	541.2/24
dewey-sort	3541.2 224
dewey-tens	540 - Chemistry and allied sciences
discipline	Chemie / Pharmazie
format	Electronic eBook
fullrecord	<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>04314nmm a2201033zcb4500</leader><controlfield tag="001">BV042304964</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr\|uuu---uuuuu</controlfield><controlfield tag="008">150129s1984 \|\|\|\| o\|\|u\| \|\|\|\|\|\|eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780444596475</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">978-0-444-59647-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">044459647X</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">0-444-59647-X</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0444422544</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">0-444-42254-4</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780444422545</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">978-0-444-42254-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0444416897</subfield><subfield code="c">series</subfield><subfield code="9">0-444-41689-7</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780444416896</subfield><subfield code="c">series</subfield><subfield code="9">978-0-444-41689-6</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)681856789</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV042304964</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">aacr</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-1046</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/24</subfield><subfield code="2">22</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Gaussian basis sets for molecular calculations</subfield><subfield code="c">edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.]</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Amsterdam</subfield><subfield code="b">Elsevier</subfield><subfield code="c">1984</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (vii, 426 p.)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Physical sciences data</subfield><subfield code="v">16</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Includes bibliographical references (p. 22)</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry / Gaussian processes</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Tabelle</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Orbites moléculaires</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Gauss, Ensembles élémentaires de (Mécanique quantique)</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Hartree-Fock-Methode</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">MO-Rechnung</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molekülorbital</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Tabelle</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">SCIENCE / Chemistry / Computational & Molecular Modeling</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Gaussian basis sets (Quantum mechanics)</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecular orbitals</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular orbitals</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Gaussian basis sets (Quantum mechanics)</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Atomphysik</subfield><subfield code="0">(DE-588)4003423-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Polarisation</subfield><subfield code="0">(DE-588)4046482-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Gauß-Prozess</subfield><subfield code="0">(DE-588)4156111-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Berechnung</subfield><subfield code="0">(DE-588)4120997-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Orbital</subfield><subfield code="0">(DE-588)4127528-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Hartree-Fock-Methode</subfield><subfield code="0">(DE-588)4137025-9</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">MO-Rechnung</subfield><subfield code="0">(DE-588)4170547-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="8">1\p</subfield><subfield code="0">(DE-588)4184303-4</subfield><subfield code="a">Tabelle</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="655" ind1=" " ind2="7"><subfield code="8">2\p</subfield><subfield code="0">(DE-588)4148875-1</subfield><subfield code="a">Datensammlung</subfield><subfield code="2">gnd-content</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Hartree-Fock-Methode</subfield><subfield code="0">(DE-588)4137025-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="8">3\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">MO-Rechnung</subfield><subfield code="0">(DE-588)4170547-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="8">4\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Gauß-Prozess</subfield><subfield code="0">(DE-588)4156111-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="8">5\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="3" ind2="0"><subfield code="a">Orbital</subfield><subfield code="0">(DE-588)4127528-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="8">6\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="4" ind2="0"><subfield code="a">Berechnung</subfield><subfield code="0">(DE-588)4120997-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2=" "><subfield code="8">7\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="5" ind2="0"><subfield code="a">Polarisation</subfield><subfield code="0">(DE-588)4046482-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="5" ind2=" "><subfield code="8">8\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="6" ind2="0"><subfield code="a">Atomphysik</subfield><subfield code="0">(DE-588)4003423-9</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="6" ind2=" "><subfield code="8">9\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="7" ind2="0"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="7" ind2=" "><subfield code="8">10\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Huzinaga, S.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Andzelm, J.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://www.sciencedirect.com/science/book/9780444422545</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-33-ESD</subfield><subfield code="a">ZDB-33-EBS</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">FAW_PDA_ESD</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">FLA_PDA_ESD</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-027741956</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">2\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">3\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">4\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">5\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">6\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">7\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">8\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">9\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">10\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield></record></collection>
genre	1\p (DE-588)4184303-4 Tabelle gnd-content 2\p (DE-588)4148875-1 Datensammlung gnd-content
genre_facet	Tabelle Datensammlung
id	DE-604.BV042304964
illustrated	Not Illustrated
indexdate	2024-07-10T01:17:51Z
institution	BVB
isbn	9780444596475 044459647X 0444422544 9780444422545 0444416897 9780444416896
language	English
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-027741956
oclc_num	681856789
open_access_boolean
owner	DE-1046
owner_facet	DE-1046
physical	1 Online-Ressource (vii, 426 p.)
psigel	ZDB-33-ESD ZDB-33-EBS FAW_PDA_ESD FLA_PDA_ESD
publishDate	1984
publishDateSearch	1984
publishDateSort	1984
publisher	Elsevier
record_format	marc
series2	Physical sciences data
spelling	Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.] Amsterdam Elsevier 1984 1 Online-Ressource (vii, 426 p.) txt rdacontent c rdamedia cr rdacarrier Physical sciences data 16 Includes bibliographical references (p. 22) Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd rswk-swf Polarisation (DE-588)4046482-9 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Gauß-Prozess (DE-588)4156111-9 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Orbital (DE-588)4127528-7 gnd rswk-swf Hartree-Fock-Methode (DE-588)4137025-9 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf 1\p (DE-588)4184303-4 Tabelle gnd-content 2\p (DE-588)4148875-1 Datensammlung gnd-content Hartree-Fock-Methode (DE-588)4137025-9 s Molekülorbital (DE-588)4127526-3 s 3\p DE-604 MO-Rechnung (DE-588)4170547-6 s 4\p DE-604 Gauß-Prozess (DE-588)4156111-9 s 5\p DE-604 Orbital (DE-588)4127528-7 s 6\p DE-604 Berechnung (DE-588)4120997-7 s 7\p DE-604 Polarisation (DE-588)4046482-9 s 8\p DE-604 Atomphysik (DE-588)4003423-9 s 9\p DE-604 Molekül (DE-588)4039972-2 s 10\p DE-604 Huzinaga, S. Sonstige oth Andzelm, J. Sonstige oth http://www.sciencedirect.com/science/book/9780444422545 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 4\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 5\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 6\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 7\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 8\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 9\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 10\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
spellingShingle	Gaussian basis sets for molecular calculations Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd Polarisation (DE-588)4046482-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd
subject_GND	(DE-588)4003423-9 (DE-588)4046482-9 (DE-588)4039972-2 (DE-588)4156111-9 (DE-588)4120997-7 (DE-588)4127528-7 (DE-588)4137025-9 (DE-588)4127526-3 (DE-588)4170547-6 (DE-588)4184303-4 (DE-588)4148875-1
title	Gaussian basis sets for molecular calculations
title_auth	Gaussian basis sets for molecular calculations
title_exact_search	Gaussian basis sets for molecular calculations
title_full	Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.]
title_fullStr	Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.]
title_full_unstemmed	Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.]
title_short	Gaussian basis sets for molecular calculations
title_sort	gaussian basis sets for molecular calculations
topic	Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd Polarisation (DE-588)4046482-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd
topic_facet	Chemistry / Gaussian processes Tabelle Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode MO-Rechnung Molekülorbital SCIENCE / Chemistry / Computational & Molecular Modeling Gaussian basis sets (Quantum mechanics) Molecular orbitals Chemie Atomphysik Polarisation Molekül Gauß-Prozess Berechnung Orbital Datensammlung
url	http://www.sciencedirect.com/science/book/9780444422545
work_keys_str_mv	AT huzinagas gaussianbasissetsformolecularcalculations AT andzelmj gaussianbasissetsformolecularcalculations

Holdings

There is no print copy available.

Interlibrary loan Place Request Caution: Not in THWS collection! Get full text

MARC

Record in the Search Index

There is no print copy available.

Similar Items