Theories of molecular reaction dynamics: the microscopic foundation of chemical kinetics
This book deals with a central topic at the interface of chemistry and physics- the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The...
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford [u.a.]
Oxford Univ. Press
2008
|
| Ausgabe: | 1. publ. |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Zusammenfassung: | This book deals with a central topic at the interface of chemistry and physics- the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end of chapter problems are included in order to illustrate the theory and its connection to chemical problems. |
| Beschreibung: | VII, 378 S. Graph. Darst. |
| ISBN: | 9780199203864 |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV023308320 | ||
| 003 | DE-604 | ||
| 005 | 20100921 | ||
| 007 | t | ||
| 008 | 080521s2008 |||| |||| 00||| eng d | ||
| 020 | |a 9780199203864 |9 978-0-19-920386-4 | ||
| 035 | |a (OCoLC)166624950 | ||
| 035 | |a (DE-599)BVBBV023308320 | ||
| 040 | |a DE-604 |b ger |e rakwb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-355 |a DE-20 |a DE-634 |a DE-188 | ||
| 050 | 0 | |a QD501 | |
| 050 | 0 | |a QP517.M65 | |
| 082 | 0 | |a 541.394 |2 22 | |
| 084 | |a VE 5800 |0 (DE-625)147124:253 |2 rvk | ||
| 100 | 1 | |a Henriksen, Niels Engholm |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Theories of molecular reaction dynamics |b the microscopic foundation of chemical kinetics |c N. E. Henriksen ; F. Y. Hansen |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a Oxford [u.a.] |b Oxford Univ. Press |c 2008 | |
| 300 | |a VII, 378 S. |b Graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 520 | 3 | |a This book deals with a central topic at the interface of chemistry and physics- the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end of chapter problems are included in order to illustrate the theory and its connection to chemical problems. | |
| 650 | 4 | |a Chemical reaction, Conditions and laws of | |
| 650 | 4 | |a Molecular dynamics | |
| 650 | 0 | 7 | |a Reaktionskinetik |0 (DE-588)4048655-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Reaktionsdynamik |0 (DE-588)4301792-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Reaktionsdynamik |0 (DE-588)4301792-7 |D s |
| 689 | 0 | 1 | |a Reaktionskinetik |0 (DE-588)4048655-2 |D s |
| 689 | 0 | 2 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
| 689 | 0 | |8 1\p |5 DE-604 | |
| 700 | 1 | |a Hansen, Flemming Yssing |e Verfasser |4 aut | |
| 856 | 4 | 2 | |m Digitalisierung UB Regensburg |q application/pdf |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016492644&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |3 Inhaltsverzeichnis |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-016492644 | ||
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Datensatz im Suchindex
| _version_ | 1804137640926117888 |
|---|---|
| adam_text | Contents
Introduction
1
1.1
Nuclear
dynamics: the
Schrödinger
equation
5
1.2
Thermal equilibrium: the Boltzmann distribution
11
Further reading/references
14
Problems
14
PART I GAS-PHASE DYNAMICS
From microscopic to macroscopic descriptions
19
2.1
Cross-sections and rate constants
20
2.2
Thermal equilibrium
26
Further reading/references
32
Problems
32
Potential energy surfaces
35
3.1
The general topology of potential energy surfaces
36
3.2
Molecular electronic energies, analytical results
41
Further reading/references
49
Problems
50
Bimolecular reactions, dynamics of collisions
52
4.1
Quasi-classical dynamics
52
4.2
Quantum dynamics
87
Further reading/references
104
Problems
105
Rate constants, reactive flux
109
5.1
Classical dynamics 111
5.2
Quantum dynamics
129
Further reading/references
138
Bimolecular reactions, transition-state theory
139
6.1
Standard derivation
142
6.2
A dynamical correction factor
145
6.3
Systematic derivation
149
6.4
Quantum mechanical corrections
151
6.5
Applications of transition-state theory
155
χ
Contents
6.6 Thermodynamic
formulation
161
Further reading/references
164
Problems
164
7
Unimolecular reactions
169
7.1
True and apparent unimolecular reactions
170
7.2
Dynamical theories
176
7.3
Statistical theories
184
7.4
Collisional activation and reaction
197
7.5
Detection and control of chemical dynamics
199
Further reading/references
206
Problems
207
8
Microscopic interpretation of Arrhenius parameters
211
8.1
The pre-exponential factor
212
8.2
The activation energy
213
Problems
220
PART II CONDENSED-PHASE DYNAMICS
9
Introduction to condensed-phase dynamics
223
9.1
Solvation, the Onsager model
225
9.2
Diffusion and bimolecular reactions
229
Further reading/references
239
Problems
240
10
Static solvent effects, transition-state theory
241
10.1
An introduction to the potential of mean force
242
10.2
Transition-state theory and the potential of mean force
245
Further reading/references
261
11
Dynamic solvent effects, Kramers theory
262
11.1
Brownian motion, the
Langevin
equation
265
11.2
Kramers theory for the rate constant
268
11.3
Beyond Kramers, Grote-Hynes theory and MD
275
Further reading/references
286
Problems
287
PART III APPENDICES
Appendix A Statistical mechanics
291
A.I A system of non-interacting molecules
292
A.2 Classical statistical mechanics
297
Further reading/references
303
Appendix
В
Microscopic reversibility and detailed balance
304
B.I Microscopic reversibility
304
B.2 Detailed balance
310
Further reading/references
312
Contents
x¡
Appendix
С
Cross-sections in various frames
313
C.I Elastic and inelastic scattering of two molecules
314
G.2 Reactive scattering between two molecules
324
Appendix
D
Classical mechanics, coordinate transformations
329
D.I Diagonalization of the internal kinetic energy
329
Further reading/references
336
Appendix
E
Small-amplitude vibrations, normal-mode coordinates
337
E.I Diagonalization of the potential energy
337
E.2 Transformation of the kinetic energy
339
E.3 Transformation of phase-space volumes
340
Further reading/references
342
Appendix
F
Quantum mechanics
343
F.I Basic axioms of quantum mechanics
343
F.2 Application of the axioms
—
examples
346
F.3 The flux operator
351
F.4 Time-correlation function of the flux operator
355
Further reading/references
359
Appendix
G An
integral
360
Appendix
H
Dynamics of random processes
363
H.I The Fokker-Planck equation
365
H.2 The Chandrasekhar equation
369
Further reading/references
371
Appendix I Multidimensional integrals, Monte Carlo method
372
I.I Random sampling and importance sampling
373
Further reading/references
375
Index
376
|
| adam_txt |
Contents
Introduction
1
1.1
Nuclear
dynamics: the
Schrödinger
equation
5
1.2
Thermal equilibrium: the Boltzmann distribution
11
Further reading/references
14
Problems
14
PART I GAS-PHASE DYNAMICS
From microscopic to macroscopic descriptions
19
2.1
Cross-sections and rate constants
20
2.2
Thermal equilibrium
26
Further reading/references
32
Problems
32
Potential energy surfaces
35
3.1
The general topology of potential energy surfaces
36
3.2
Molecular electronic energies, analytical results
41
Further reading/references
49
Problems
50
Bimolecular reactions, dynamics of collisions
52
4.1
Quasi-classical dynamics
52
4.2
Quantum dynamics
87
Further reading/references
104
Problems
105
Rate constants, reactive flux
109
5.1
Classical dynamics 111
5.2
Quantum dynamics
129
Further reading/references
138
Bimolecular reactions, transition-state theory
139
6.1
Standard derivation
142
6.2
A dynamical correction factor
145
6.3
Systematic derivation
149
6.4
Quantum mechanical corrections
151
6.5
Applications of transition-state theory
155
χ
Contents
6.6 Thermodynamic
formulation
161
Further reading/references
164
Problems
164
7
Unimolecular reactions
169
7.1
True and apparent unimolecular reactions
170
7.2
Dynamical theories
176
7.3
Statistical theories
184
7.4
Collisional activation and reaction
197
7.5
Detection and control of chemical dynamics
199
Further reading/references
206
Problems
207
8
Microscopic interpretation of Arrhenius parameters
211
8.1
The pre-exponential factor
212
8.2
The activation energy
213
Problems
220
PART II CONDENSED-PHASE DYNAMICS
9
Introduction to condensed-phase dynamics
223
9.1
Solvation, the Onsager model
225
9.2
Diffusion and bimolecular reactions
229
Further reading/references
239
Problems
240
10
Static solvent effects, transition-state theory
241
10.1
An introduction to the potential of mean force
242
10.2
Transition-state theory and the potential of mean force
245
Further reading/references
261
11
Dynamic solvent effects, Kramers theory
262
11.1
Brownian motion, the
Langevin
equation
265
11.2
Kramers theory for the rate constant
268
11.3
Beyond Kramers, Grote-Hynes theory and MD
275
Further reading/references
286
Problems
287
PART III APPENDICES
Appendix A Statistical mechanics
291
A.I A system of non-interacting molecules
292
A.2 Classical statistical mechanics
297
Further reading/references
303
Appendix
В
Microscopic reversibility and detailed balance
304
B.I Microscopic reversibility
304
B.2 Detailed balance
310
Further reading/references
312
Contents
x¡
Appendix
С
Cross-sections in various frames
313
C.I Elastic and inelastic scattering of two molecules
314
G.2 Reactive scattering between two molecules
324
Appendix
D
Classical mechanics, coordinate transformations
329
D.I Diagonalization of the internal kinetic energy
329
Further reading/references
336
Appendix
E
Small-amplitude vibrations, normal-mode coordinates
337
E.I Diagonalization of the potential energy
337
E.2 Transformation of the kinetic energy
339
E.3 Transformation of phase-space volumes
340
Further reading/references
342
Appendix
F
Quantum mechanics
343
F.I Basic axioms of quantum mechanics
343
F.2 Application of the axioms
—
examples
346
F.3 The flux operator
351
F.4 Time-correlation function of the flux operator
355
Further reading/references
359
Appendix
G An
integral
360
Appendix
H
Dynamics of random processes
363
H.I The Fokker-Planck equation
365
H.2 The Chandrasekhar equation
369
Further reading/references
371
Appendix I Multidimensional integrals, Monte Carlo method
372
I.I Random sampling and importance sampling
373
Further reading/references
375
Index
376 |
| any_adam_object | 1 |
| any_adam_object_boolean | 1 |
| author | Henriksen, Niels Engholm Hansen, Flemming Yssing |
| author_facet | Henriksen, Niels Engholm Hansen, Flemming Yssing |
| author_role | aut aut |
| author_sort | Henriksen, Niels Engholm |
| author_variant | n e h ne neh f y h fy fyh |
| building | Verbundindex |
| bvnumber | BV023308320 |
| callnumber-first | Q - Science |
| callnumber-label | QD501 |
| callnumber-raw | QD501 QP517.M65 |
| callnumber-search | QD501 QP517.M65 |
| callnumber-sort | QD 3501 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5800 |
| ctrlnum | (OCoLC)166624950 (DE-599)BVBBV023308320 |
| dewey-full | 541.394 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.394 |
| dewey-search | 541.394 |
| dewey-sort | 3541.394 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| discipline_str_mv | Chemie / Pharmazie |
| edition | 1. publ. |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02870nam a2200469 c 4500</leader><controlfield tag="001">BV023308320</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20100921 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">080521s2008 |||| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780199203864</subfield><subfield code="9">978-0-19-920386-4</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)166624950</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV023308320</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-355</subfield><subfield code="a">DE-20</subfield><subfield code="a">DE-634</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD501</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QP517.M65</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.394</subfield><subfield code="2">22</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5800</subfield><subfield code="0">(DE-625)147124:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Henriksen, Niels Engholm</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Theories of molecular reaction dynamics</subfield><subfield code="b">the microscopic foundation of chemical kinetics</subfield><subfield code="c">N. E. Henriksen ; F. Y. Hansen</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">1. publ.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Oxford [u.a.]</subfield><subfield code="b">Oxford Univ. Press</subfield><subfield code="c">2008</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">VII, 378 S.</subfield><subfield code="b">Graph. Darst.</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="520" ind1="3" ind2=" "><subfield code="a">This book deals with a central topic at the interface of chemistry and physics- the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end of chapter problems are included in order to illustrate the theory and its connection to chemical problems.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemical reaction, Conditions and laws of</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular dynamics</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Reaktionskinetik</subfield><subfield code="0">(DE-588)4048655-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Reaktionsdynamik</subfield><subfield code="0">(DE-588)4301792-7</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="689" ind1="0" ind2="0"><subfield code="a">Reaktionsdynamik</subfield><subfield code="0">(DE-588)4301792-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Reaktionskinetik</subfield><subfield code="0">(DE-588)4048655-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Hansen, Flemming Yssing</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="m">Digitalisierung UB Regensburg</subfield><subfield code="q">application/pdf</subfield><subfield code="u">http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016492644&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA</subfield><subfield code="3">Inhaltsverzeichnis</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-016492644</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></record></collection> |
| id | DE-604.BV023308320 |
| illustrated | Not Illustrated |
| index_date | 2024-07-02T20:49:21Z |
| indexdate | 2024-07-09T21:15:31Z |
| institution | BVB |
| isbn | 9780199203864 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-016492644 |
| oclc_num | 166624950 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-20 DE-634 DE-188 |
| owner_facet | DE-355 DE-BY-UBR DE-20 DE-634 DE-188 |
| physical | VII, 378 S. Graph. Darst. |
| publishDate | 2008 |
| publishDateSearch | 2008 |
| publishDateSort | 2008 |
| publisher | Oxford Univ. Press |
| record_format | marc |
| spelling | Henriksen, Niels Engholm Verfasser aut Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics N. E. Henriksen ; F. Y. Hansen 1. publ. Oxford [u.a.] Oxford Univ. Press 2008 VII, 378 S. Graph. Darst. txt rdacontent n rdamedia nc rdacarrier This book deals with a central topic at the interface of chemistry and physics- the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end of chapter problems are included in order to illustrate the theory and its connection to chemical problems. Chemical reaction, Conditions and laws of Molecular dynamics Reaktionskinetik (DE-588)4048655-2 gnd rswk-swf Reaktionsdynamik (DE-588)4301792-7 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Reaktionsdynamik (DE-588)4301792-7 s Reaktionskinetik (DE-588)4048655-2 s Theoretische Chemie (DE-588)4185098-1 s 1\p DE-604 Hansen, Flemming Yssing Verfasser aut Digitalisierung UB Regensburg application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016492644&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Henriksen, Niels Engholm Hansen, Flemming Yssing Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics Chemical reaction, Conditions and laws of Molecular dynamics Reaktionskinetik (DE-588)4048655-2 gnd Reaktionsdynamik (DE-588)4301792-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
| subject_GND | (DE-588)4048655-2 (DE-588)4301792-7 (DE-588)4185098-1 |
| title | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics |
| title_auth | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics |
| title_exact_search | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics |
| title_exact_search_txtP | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics |
| title_full | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics N. E. Henriksen ; F. Y. Hansen |
| title_fullStr | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics N. E. Henriksen ; F. Y. Hansen |
| title_full_unstemmed | Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics N. E. Henriksen ; F. Y. Hansen |
| title_short | Theories of molecular reaction dynamics |
| title_sort | theories of molecular reaction dynamics the microscopic foundation of chemical kinetics |
| title_sub | the microscopic foundation of chemical kinetics |
| topic | Chemical reaction, Conditions and laws of Molecular dynamics Reaktionskinetik (DE-588)4048655-2 gnd Reaktionsdynamik (DE-588)4301792-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
| topic_facet | Chemical reaction, Conditions and laws of Molecular dynamics Reaktionskinetik Reaktionsdynamik Theoretische Chemie |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016492644&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| work_keys_str_mv | AT henriksennielsengholm theoriesofmolecularreactiondynamicsthemicroscopicfoundationofchemicalkinetics AT hansenflemmingyssing theoriesofmolecularreactiondynamicsthemicroscopicfoundationofchemicalkinetics |