New Theoretical Concepts for Understanding Organic Reactions:
Gespeichert in:
| Weitere Verfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
1989
|
| Schriftenreihe: | NATO ASI Series, Series C: Mathematical and Physical Sciences
267 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | People who attended the NATO Advanced Study Institute (ASI) entitled NEW THEORETICAL CONCEPTS FOR UNDERSTANDING ORGANIC REACTIONS held at Sant Feliu de Gufxols on the Costa Brava of Spain had a unique experience. They have seen the evolution of the field from qualitative arguments through the generation of Potential Energy Surfaces (PES) to the use of PES in molecular dynamics. The excellent lectures that were dedicated to the various aspects of Potential Energy Surfaces clearly revealed a colossal amount of material that represents our current understanding of the overall problem. It is our hope that the present volume will recreate the excitement in the readers that we all experienced during the meeting in Spain. One can say, without too much exaggeration, that chemistry has become and exercise on potential energy surfaces (PES). Structural (position of the energy minima), spectroscopic (vicinity around the minima), and reactivity (reaction path along the surface) properties may be determined from the analysis of PES. New theoretical tools, together with recent developments in computer technology and programming, have allowed to obtain a better knowledge of these surfaces, and to extract further chemical information from them, so new horizons have been added to Theoretical Organic Chemistry |
| Beschreibung: | 1 Online-Ressource (XXII, 392 p) |
| ISBN: | 9789400923133 9789401075398 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-009-2313-3 |
Internformat
MARC
| LEADER | 00000nmm a2200000zcb4500 | ||
|---|---|---|---|
| 001 | BV042415009 | ||
| 003 | DE-604 | ||
| 005 | 20180109 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 150316s1989 |||| o||u| ||||||eng d | ||
| 020 | |a 9789400923133 |c Online |9 978-94-009-2313-3 | ||
| 020 | |a 9789401075398 |c Print |9 978-94-010-7539-8 | ||
| 024 | 7 | |a 10.1007/978-94-009-2313-3 |2 doi | |
| 035 | |a (OCoLC)906693926 | ||
| 035 | |a (DE-599)BVBBV042415009 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-91 |a DE-83 | ||
| 082 | 0 | |a 541 |2 23 | |
| 084 | |a PHY 000 |2 stub | ||
| 100 | 1 | |a Beltrán, J. |4 edt | |
| 245 | 1 | 0 | |a New Theoretical Concepts for Understanding Organic Reactions |c edited by J. Beltrán, I. G. Csizmadia |
| 246 | 1 | 3 | |a Proceedings of the NATO Advanced Study Institute, Sant Feliu de Guíxois, Spain, June 19-July 2, 1988 |
| 264 | 1 | |a Dordrecht |b Springer Netherlands |c 1989 | |
| 300 | |a 1 Online-Ressource (XXII, 392 p) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 1 | |a NATO ASI Series, Series C: Mathematical and Physical Sciences |v 267 |x 1389-2185 | |
| 500 | |a People who attended the NATO Advanced Study Institute (ASI) entitled NEW THEORETICAL CONCEPTS FOR UNDERSTANDING ORGANIC REACTIONS held at Sant Feliu de Gufxols on the Costa Brava of Spain had a unique experience. They have seen the evolution of the field from qualitative arguments through the generation of Potential Energy Surfaces (PES) to the use of PES in molecular dynamics. The excellent lectures that were dedicated to the various aspects of Potential Energy Surfaces clearly revealed a colossal amount of material that represents our current understanding of the overall problem. It is our hope that the present volume will recreate the excitement in the readers that we all experienced during the meeting in Spain. One can say, without too much exaggeration, that chemistry has become and exercise on potential energy surfaces (PES). Structural (position of the energy minima), spectroscopic (vicinity around the minima), and reactivity (reaction path along the surface) properties may be determined from the analysis of PES. New theoretical tools, together with recent developments in computer technology and programming, have allowed to obtain a better knowledge of these surfaces, and to extract further chemical information from them, so new horizons have been added to Theoretical Organic Chemistry | ||
| 650 | 4 | |a Chemistry | |
| 650 | 4 | |a Chemistry, Physical organic | |
| 650 | 4 | |a Physical Chemistry | |
| 650 | 4 | |a Chemie | |
| 700 | 1 | |a Csizmadia, I. G. |4 edt | |
| 810 | 2 | |a NATO ASI Series, Series C |t Mathematical and Physical Sciences |v 267 |w (DE-604)BV000902768 |9 267 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/978-94-009-2313-3 |x Verlag |3 Volltext |
| 912 | |a ZDB-2-PHA |a ZDB-2-BAE | ||
| 940 | 1 | |q ZDB-2-PHA_Archive | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-027850502 | ||
Datensatz im Suchindex
| _version_ | 1804153081499222016 |
|---|---|
| any_adam_object | |
| author2 | Beltrán, J. Csizmadia, I. G. |
| author2_role | edt edt |
| author2_variant | j b jb i g c ig igc |
| author_facet | Beltrán, J. Csizmadia, I. G. |
| building | Verbundindex |
| bvnumber | BV042415009 |
| classification_tum | PHY 000 |
| collection | ZDB-2-PHA ZDB-2-BAE |
| ctrlnum | (OCoLC)906693926 (DE-599)BVBBV042415009 |
| dewey-full | 541 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541 |
| dewey-search | 541 |
| dewey-sort | 3541 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| doi_str_mv | 10.1007/978-94-009-2313-3 |
| format | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02909nmm a2200445zcb4500</leader><controlfield tag="001">BV042415009</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20180109 </controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">150316s1989 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9789400923133</subfield><subfield code="c">Online</subfield><subfield code="9">978-94-009-2313-3</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9789401075398</subfield><subfield code="c">Print</subfield><subfield code="9">978-94-010-7539-8</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1007/978-94-009-2313-3</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)906693926</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV042415009</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-91</subfield><subfield code="a">DE-83</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541</subfield><subfield code="2">23</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">PHY 000</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Beltrán, J.</subfield><subfield code="4">edt</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">New Theoretical Concepts for Understanding Organic Reactions</subfield><subfield code="c">edited by J. Beltrán, I. G. Csizmadia</subfield></datafield><datafield tag="246" ind1="1" ind2="3"><subfield code="a">Proceedings of the NATO Advanced Study Institute, Sant Feliu de Guíxois, Spain, June 19-July 2, 1988</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Dordrecht</subfield><subfield code="b">Springer Netherlands</subfield><subfield code="c">1989</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (XXII, 392 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="1" ind2=" "><subfield code="a">NATO ASI Series, Series C: Mathematical and Physical Sciences</subfield><subfield code="v">267</subfield><subfield code="x">1389-2185</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">People who attended the NATO Advanced Study Institute (ASI) entitled NEW THEORETICAL CONCEPTS FOR UNDERSTANDING ORGANIC REACTIONS held at Sant Feliu de Gufxols on the Costa Brava of Spain had a unique experience. They have seen the evolution of the field from qualitative arguments through the generation of Potential Energy Surfaces (PES) to the use of PES in molecular dynamics. The excellent lectures that were dedicated to the various aspects of Potential Energy Surfaces clearly revealed a colossal amount of material that represents our current understanding of the overall problem. It is our hope that the present volume will recreate the excitement in the readers that we all experienced during the meeting in Spain. One can say, without too much exaggeration, that chemistry has become and exercise on potential energy surfaces (PES). Structural (position of the energy minima), spectroscopic (vicinity around the minima), and reactivity (reaction path along the surface) properties may be determined from the analysis of PES. New theoretical tools, together with recent developments in computer technology and programming, have allowed to obtain a better knowledge of these surfaces, and to extract further chemical information from them, so new horizons have been added to Theoretical Organic Chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry, Physical organic</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Physical Chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Csizmadia, I. G.</subfield><subfield code="4">edt</subfield></datafield><datafield tag="810" ind1="2" ind2=" "><subfield code="a">NATO ASI Series, Series C</subfield><subfield code="t">Mathematical and Physical Sciences</subfield><subfield code="v">267</subfield><subfield code="w">(DE-604)BV000902768</subfield><subfield code="9">267</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1007/978-94-009-2313-3</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-2-PHA</subfield><subfield code="a">ZDB-2-BAE</subfield></datafield><datafield tag="940" ind1="1" ind2=" "><subfield code="q">ZDB-2-PHA_Archive</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-027850502</subfield></datafield></record></collection> |
| id | DE-604.BV042415009 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:56Z |
| institution | BVB |
| isbn | 9789400923133 9789401075398 |
| issn | 1389-2185 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-027850502 |
| oclc_num | 906693926 |
| open_access_boolean | |
| owner | DE-91 DE-BY-TUM DE-83 |
| owner_facet | DE-91 DE-BY-TUM DE-83 |
| physical | 1 Online-Ressource (XXII, 392 p) |
| psigel | ZDB-2-PHA ZDB-2-BAE ZDB-2-PHA_Archive |
| publishDate | 1989 |
| publishDateSearch | 1989 |
| publishDateSort | 1989 |
| publisher | Springer Netherlands |
| record_format | marc |
| series2 | NATO ASI Series, Series C: Mathematical and Physical Sciences |
| spelling | Beltrán, J. edt New Theoretical Concepts for Understanding Organic Reactions edited by J. Beltrán, I. G. Csizmadia Proceedings of the NATO Advanced Study Institute, Sant Feliu de Guíxois, Spain, June 19-July 2, 1988 Dordrecht Springer Netherlands 1989 1 Online-Ressource (XXII, 392 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 267 1389-2185 People who attended the NATO Advanced Study Institute (ASI) entitled NEW THEORETICAL CONCEPTS FOR UNDERSTANDING ORGANIC REACTIONS held at Sant Feliu de Gufxols on the Costa Brava of Spain had a unique experience. They have seen the evolution of the field from qualitative arguments through the generation of Potential Energy Surfaces (PES) to the use of PES in molecular dynamics. The excellent lectures that were dedicated to the various aspects of Potential Energy Surfaces clearly revealed a colossal amount of material that represents our current understanding of the overall problem. It is our hope that the present volume will recreate the excitement in the readers that we all experienced during the meeting in Spain. One can say, without too much exaggeration, that chemistry has become and exercise on potential energy surfaces (PES). Structural (position of the energy minima), spectroscopic (vicinity around the minima), and reactivity (reaction path along the surface) properties may be determined from the analysis of PES. New theoretical tools, together with recent developments in computer technology and programming, have allowed to obtain a better knowledge of these surfaces, and to extract further chemical information from them, so new horizons have been added to Theoretical Organic Chemistry Chemistry Chemistry, Physical organic Physical Chemistry Chemie Csizmadia, I. G. edt NATO ASI Series, Series C Mathematical and Physical Sciences 267 (DE-604)BV000902768 267 https://doi.org/10.1007/978-94-009-2313-3 Verlag Volltext |
| spellingShingle | New Theoretical Concepts for Understanding Organic Reactions Chemistry Chemistry, Physical organic Physical Chemistry Chemie |
| title | New Theoretical Concepts for Understanding Organic Reactions |
| title_alt | Proceedings of the NATO Advanced Study Institute, Sant Feliu de Guíxois, Spain, June 19-July 2, 1988 |
| title_auth | New Theoretical Concepts for Understanding Organic Reactions |
| title_exact_search | New Theoretical Concepts for Understanding Organic Reactions |
| title_full | New Theoretical Concepts for Understanding Organic Reactions edited by J. Beltrán, I. G. Csizmadia |
| title_fullStr | New Theoretical Concepts for Understanding Organic Reactions edited by J. Beltrán, I. G. Csizmadia |
| title_full_unstemmed | New Theoretical Concepts for Understanding Organic Reactions edited by J. Beltrán, I. G. Csizmadia |
| title_short | New Theoretical Concepts for Understanding Organic Reactions |
| title_sort | new theoretical concepts for understanding organic reactions |
| topic | Chemistry Chemistry, Physical organic Physical Chemistry Chemie |
| topic_facet | Chemistry Chemistry, Physical organic Physical Chemistry Chemie |
| url | https://doi.org/10.1007/978-94-009-2313-3 |
| volume_link | (DE-604)BV000902768 |
| work_keys_str_mv | AT beltranj newtheoreticalconceptsforunderstandingorganicreactions AT csizmadiaig newtheoreticalconceptsforunderstandingorganicreactions AT beltranj proceedingsofthenatoadvancedstudyinstitutesantfeliudeguixoisspainjune19july21988 AT csizmadiaig proceedingsofthenatoadvancedstudyinstitutesantfeliudeguixoisspainjune19july21988 |