Computational chemistry using the PC:
Donald Rogers focuses on the theory & applications of molecular modeling. A mathematical introduction, practice problems in every chapter, laboratory exercises, & small research projects provide the student with the tools needed to succeed in computational chemistry.
Gespeichert in:
1. Verfasser: | |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Hoboken, N.J.
Wiley-Interscience
2003
|
Ausgabe: | 3. ed. |
Schlagworte: | |
Online-Zugang: | Contributor biographical information Publisher description Table of contents |
Zusammenfassung: | Donald Rogers focuses on the theory & applications of molecular modeling. A mathematical introduction, practice problems in every chapter, laboratory exercises, & small research projects provide the student with the tools needed to succeed in computational chemistry. |
Beschreibung: | Includes bibliographic references (p. 333-338) and index. |
Beschreibung: | XX, 349 S. graph. Darst. 24 cm |
ISBN: | 0471428000 |
Internformat
MARC
LEADER | 00000nam a2200000zc 4500 | ||
---|---|---|---|
001 | BV020856110 | ||
003 | DE-604 | ||
005 | 20051205 | ||
007 | t | ||
008 | 051104s2003 xxud||| |||| 00||| eng d | ||
010 | |a 2003011758 | ||
020 | |a 0471428000 |c pbk. |9 0-471-42800-0 | ||
035 | |a (OCoLC)52312484 | ||
035 | |a (DE-599)BVBBV020856110 | ||
040 | |a DE-604 |b ger |e aacr | ||
041 | 0 | |a eng | |
044 | |a xxu |c US | ||
049 | |a DE-91G |a DE-19 |a DE-83 |a DE-11 |a DE-20 | ||
050 | 0 | |a QD39.3.E46 | |
082 | 0 | |a 541.2/2/02855365 |2 21 | |
084 | |a ST 630 |0 (DE-625)143685: |2 rvk | ||
084 | |a VC 5200 |0 (DE-625)147078: |2 rvk | ||
084 | |a VC 6100 |0 (DE-625)147083:253 |2 rvk | ||
084 | |a CHE 020f |2 stub | ||
100 | 1 | |a Rogers, Donald W. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Computational chemistry using the PC |c Donald W. Rogers |
250 | |a 3. ed. | ||
264 | 1 | |a Hoboken, N.J. |b Wiley-Interscience |c 2003 | |
300 | |a XX, 349 S. |b graph. Darst. |c 24 cm | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
500 | |a Includes bibliographic references (p. 333-338) and index. | ||
520 | |a Donald Rogers focuses on the theory & applications of molecular modeling. A mathematical introduction, practice problems in every chapter, laboratory exercises, & small research projects provide the student with the tools needed to succeed in computational chemistry. | ||
650 | 4 | |a aChemistry |a xData processing | |
650 | 4 | |a aChemistry |a xMathematics | |
650 | 0 | 7 | |a Personal Computer |0 (DE-588)4115533-6 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Datenverarbeitung |0 (DE-588)4011152-0 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Chemie |0 (DE-588)4009816-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Chemie |0 (DE-588)4009816-3 |D s |
689 | 0 | 1 | |a Datenverarbeitung |0 (DE-588)4011152-0 |D s |
689 | 0 | 2 | |a Personal Computer |0 (DE-588)4115533-6 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Computational chemistry |0 (DE-588)4290091-8 |D s |
689 | 1 | 1 | |a Personal Computer |0 (DE-588)4115533-6 |D s |
689 | 1 | |5 DE-604 | |
856 | 4 | |u http://www.loc.gov/catdir/bios/wiley045/2003011758.html |3 Contributor biographical information | |
856 | 4 | |u http://www.loc.gov/catdir/description/wiley038/2003011758.html |3 Publisher description | |
856 | 4 | |u http://www.loc.gov/catdir/toc/wiley031/2003011758.html |3 Table of contents | |
999 | |a oai:aleph.bib-bvb.de:BVB01-014177745 |
Datensatz im Suchindex
_version_ | 1804134572865093632 |
---|---|
adam_txt | |
any_adam_object | |
any_adam_object_boolean | |
author | Rogers, Donald W. |
author_facet | Rogers, Donald W. |
author_role | aut |
author_sort | Rogers, Donald W. |
author_variant | d w r dw dwr |
building | Verbundindex |
bvnumber | BV020856110 |
callnumber-first | Q - Science |
callnumber-label | QD39 |
callnumber-raw | QD39.3.E46 |
callnumber-search | QD39.3.E46 |
callnumber-sort | QD 239.3 E46 |
callnumber-subject | QD - Chemistry |
classification_rvk | ST 630 VC 5200 VC 6100 |
classification_tum | CHE 020f |
ctrlnum | (OCoLC)52312484 (DE-599)BVBBV020856110 |
dewey-full | 541.2/2/02855365 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.2/2/02855365 |
dewey-search | 541.2/2/02855365 |
dewey-sort | 3541.2 12 72855365 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie Informatik Chemie |
discipline_str_mv | Chemie / Pharmazie Informatik Chemie |
edition | 3. ed. |
format | Book |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02402nam a2200577zc 4500</leader><controlfield tag="001">BV020856110</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20051205 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">051104s2003 xxud||| |||| 00||| eng d</controlfield><datafield tag="010" ind1=" " ind2=" "><subfield code="a">2003011758</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0471428000</subfield><subfield code="c">pbk.</subfield><subfield code="9">0-471-42800-0</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)52312484</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV020856110</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="044" ind1=" " ind2=" "><subfield code="a">xxu</subfield><subfield code="c">US</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-91G</subfield><subfield code="a">DE-19</subfield><subfield code="a">DE-83</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-20</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD39.3.E46</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/2/02855365</subfield><subfield code="2">21</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">ST 630</subfield><subfield code="0">(DE-625)143685:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VC 5200</subfield><subfield code="0">(DE-625)147078:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VC 6100</subfield><subfield code="0">(DE-625)147083:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 020f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Rogers, Donald W.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational chemistry using the PC</subfield><subfield code="c">Donald W. Rogers</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">3. ed.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Hoboken, N.J.</subfield><subfield code="b">Wiley-Interscience</subfield><subfield code="c">2003</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XX, 349 S.</subfield><subfield code="b">graph. Darst.</subfield><subfield code="c">24 cm</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">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Includes bibliographic references (p. 333-338) and index.</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Donald Rogers focuses on the theory & applications of molecular modeling. A mathematical introduction, practice problems in every chapter, laboratory exercises, & small research projects provide the student with the tools needed to succeed in computational chemistry.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">aChemistry</subfield><subfield code="a">xData processing</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">aChemistry</subfield><subfield code="a">xMathematics</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Computational chemistry</subfield><subfield code="0">(DE-588)4290091-8</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Computational chemistry</subfield><subfield code="0">(DE-588)4290091-8</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Personal Computer</subfield><subfield code="0">(DE-588)4115533-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="856" ind1="4" ind2=" "><subfield code="u">http://www.loc.gov/catdir/bios/wiley045/2003011758.html</subfield><subfield code="3">Contributor biographical information</subfield></datafield><datafield tag="856" ind1="4" ind2=" "><subfield code="u">http://www.loc.gov/catdir/description/wiley038/2003011758.html</subfield><subfield code="3">Publisher description</subfield></datafield><datafield tag="856" ind1="4" ind2=" "><subfield code="u">http://www.loc.gov/catdir/toc/wiley031/2003011758.html</subfield><subfield code="3">Table of contents</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-014177745</subfield></datafield></record></collection> |
id | DE-604.BV020856110 |
illustrated | Illustrated |
index_date | 2024-07-02T13:21:19Z |
indexdate | 2024-07-09T20:26:45Z |
institution | BVB |
isbn | 0471428000 |
language | English |
lccn | 2003011758 |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-014177745 |
oclc_num | 52312484 |
open_access_boolean | |
owner | DE-91G DE-BY-TUM DE-19 DE-BY-UBM DE-83 DE-11 DE-20 |
owner_facet | DE-91G DE-BY-TUM DE-19 DE-BY-UBM DE-83 DE-11 DE-20 |
physical | XX, 349 S. graph. Darst. 24 cm |
publishDate | 2003 |
publishDateSearch | 2003 |
publishDateSort | 2003 |
publisher | Wiley-Interscience |
record_format | marc |
spelling | Rogers, Donald W. Verfasser aut Computational chemistry using the PC Donald W. Rogers 3. ed. Hoboken, N.J. Wiley-Interscience 2003 XX, 349 S. graph. Darst. 24 cm txt rdacontent n rdamedia nc rdacarrier Includes bibliographic references (p. 333-338) and index. Donald Rogers focuses on the theory & applications of molecular modeling. A mathematical introduction, practice problems in every chapter, laboratory exercises, & small research projects provide the student with the tools needed to succeed in computational chemistry. aChemistry xData processing aChemistry xMathematics Personal Computer (DE-588)4115533-6 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Chemie (DE-588)4009816-3 s Datenverarbeitung (DE-588)4011152-0 s Personal Computer (DE-588)4115533-6 s DE-604 Computational chemistry (DE-588)4290091-8 s http://www.loc.gov/catdir/bios/wiley045/2003011758.html Contributor biographical information http://www.loc.gov/catdir/description/wiley038/2003011758.html Publisher description http://www.loc.gov/catdir/toc/wiley031/2003011758.html Table of contents |
spellingShingle | Rogers, Donald W. Computational chemistry using the PC aChemistry xData processing aChemistry xMathematics Personal Computer (DE-588)4115533-6 gnd Datenverarbeitung (DE-588)4011152-0 gnd Chemie (DE-588)4009816-3 gnd Computational chemistry (DE-588)4290091-8 gnd |
subject_GND | (DE-588)4115533-6 (DE-588)4011152-0 (DE-588)4009816-3 (DE-588)4290091-8 |
title | Computational chemistry using the PC |
title_auth | Computational chemistry using the PC |
title_exact_search | Computational chemistry using the PC |
title_exact_search_txtP | Computational chemistry using the PC |
title_full | Computational chemistry using the PC Donald W. Rogers |
title_fullStr | Computational chemistry using the PC Donald W. Rogers |
title_full_unstemmed | Computational chemistry using the PC Donald W. Rogers |
title_short | Computational chemistry using the PC |
title_sort | computational chemistry using the pc |
topic | aChemistry xData processing aChemistry xMathematics Personal Computer (DE-588)4115533-6 gnd Datenverarbeitung (DE-588)4011152-0 gnd Chemie (DE-588)4009816-3 gnd Computational chemistry (DE-588)4290091-8 gnd |
topic_facet | aChemistry xData processing aChemistry xMathematics Personal Computer Datenverarbeitung Chemie Computational chemistry |
url | http://www.loc.gov/catdir/bios/wiley045/2003011758.html http://www.loc.gov/catdir/description/wiley038/2003011758.html http://www.loc.gov/catdir/toc/wiley031/2003011758.html |
work_keys_str_mv | AT rogersdonaldw computationalchemistryusingthepc |