Potential energy surfaces: molecular structure and reaction dynamics
Saved in:
| Main Author: | |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
London [u.a.]
Taylor & Francis
1985
|
| Subjects: | |
| Physical Description: | X, 234 S. |
Staff View
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV025886238 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | t | ||
| 008 | 100417s1985 |||| 00||| eng d | ||
| 035 | |a (OCoLC)246880907 | ||
| 035 | |a (DE-599)BVBBV025886238 | ||
| 040 | |a DE-604 |b ger |e rakwb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-11 | ||
| 084 | |a UM 3110 |0 (DE-625)145867: |2 rvk | ||
| 100 | 1 | |a Hirst, David M. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Potential energy surfaces |b molecular structure and reaction dynamics |c David M. Hirst |
| 264 | 1 | |a London [u.a.] |b Taylor & Francis |c 1985 | |
| 300 | |a X, 234 S. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 0 | 7 | |a Angeregter Zustand |0 (DE-588)4142423-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Äquipotenzialfläche |0 (DE-588)4141493-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Kleines Molekül |0 (DE-588)4164124-3 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Angeregter Zustand |0 (DE-588)4142423-2 |D s |
| 689 | 0 | 1 | |a Kleines Molekül |0 (DE-588)4164124-3 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 1 | 1 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Äquipotenzialfläche |0 (DE-588)4141493-7 |D s |
| 689 | 2 | |5 DE-604 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-019132936 | ||
Record in the Search Index
| _version_ | 1804141345339604992 |
|---|---|
| any_adam_object | |
| author | Hirst, David M. |
| author_facet | Hirst, David M. |
| author_role | aut |
| author_sort | Hirst, David M. |
| author_variant | d m h dm dmh |
| building | Verbundindex |
| bvnumber | BV025886238 |
| classification_rvk | UM 3110 |
| ctrlnum | (OCoLC)246880907 (DE-599)BVBBV025886238 |
| discipline | Physik |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01432nam a2200409 c 4500</leader><controlfield tag="001">BV025886238</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">100417s1985 |||| 00||| eng d</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)246880907</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV025886238</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-11</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 3110</subfield><subfield code="0">(DE-625)145867:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Hirst, David M.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Potential energy surfaces</subfield><subfield code="b">molecular structure and reaction dynamics</subfield><subfield code="c">David M. Hirst</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">London [u.a.]</subfield><subfield code="b">Taylor & Francis</subfield><subfield code="c">1985</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">X, 234 S.</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="650" ind1="0" ind2="7"><subfield code="a">Angeregter Zustand</subfield><subfield code="0">(DE-588)4142423-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Äquipotenzialfläche</subfield><subfield code="0">(DE-588)4141493-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Kleines Molekül</subfield><subfield code="0">(DE-588)4164124-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Angeregter Zustand</subfield><subfield code="0">(DE-588)4142423-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Kleines Molekül</subfield><subfield code="0">(DE-588)4164124-3</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">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Äquipotenzialfläche</subfield><subfield code="0">(DE-588)4141493-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-019132936</subfield></datafield></record></collection> |
| id | DE-604.BV025886238 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T22:14:24Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-019132936 |
| oclc_num | 246880907 |
| open_access_boolean | |
| owner | DE-11 |
| owner_facet | DE-11 |
| physical | X, 234 S. |
| publishDate | 1985 |
| publishDateSearch | 1985 |
| publishDateSort | 1985 |
| publisher | Taylor & Francis |
| record_format | marc |
| spelling | Hirst, David M. Verfasser aut Potential energy surfaces molecular structure and reaction dynamics David M. Hirst London [u.a.] Taylor & Francis 1985 X, 234 S. txt rdacontent n rdamedia nc rdacarrier Angeregter Zustand (DE-588)4142423-2 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Äquipotenzialfläche (DE-588)4141493-7 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Kleines Molekül (DE-588)4164124-3 gnd rswk-swf Angeregter Zustand (DE-588)4142423-2 s Kleines Molekül (DE-588)4164124-3 s DE-604 Molekülstruktur (DE-588)4170383-2 s Theoretische Chemie (DE-588)4185098-1 s Äquipotenzialfläche (DE-588)4141493-7 s |
| spellingShingle | Hirst, David M. Potential energy surfaces molecular structure and reaction dynamics Angeregter Zustand (DE-588)4142423-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Äquipotenzialfläche (DE-588)4141493-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd Kleines Molekül (DE-588)4164124-3 gnd |
| subject_GND | (DE-588)4142423-2 (DE-588)4170383-2 (DE-588)4141493-7 (DE-588)4185098-1 (DE-588)4164124-3 |
| title | Potential energy surfaces molecular structure and reaction dynamics |
| title_auth | Potential energy surfaces molecular structure and reaction dynamics |
| title_exact_search | Potential energy surfaces molecular structure and reaction dynamics |
| title_full | Potential energy surfaces molecular structure and reaction dynamics David M. Hirst |
| title_fullStr | Potential energy surfaces molecular structure and reaction dynamics David M. Hirst |
| title_full_unstemmed | Potential energy surfaces molecular structure and reaction dynamics David M. Hirst |
| title_short | Potential energy surfaces |
| title_sort | potential energy surfaces molecular structure and reaction dynamics |
| title_sub | molecular structure and reaction dynamics |
| topic | Angeregter Zustand (DE-588)4142423-2 gnd Molekülstruktur (DE-588)4170383-2 gnd Äquipotenzialfläche (DE-588)4141493-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd Kleines Molekül (DE-588)4164124-3 gnd |
| topic_facet | Angeregter Zustand Molekülstruktur Äquipotenzialfläche Theoretische Chemie Kleines Molekül |
| work_keys_str_mv | AT hirstdavidm potentialenergysurfacesmolecularstructureandreactiondynamics |