Charge and energy transfer dynamics in molecular systems:
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Weinheim
Wiley-VCH
2004
|
| Ausgabe: | 2., rev. and enl. ed. |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | Literaturangaben |
| Beschreibung: | 490 S. Ill., graph. Darst. : 25 cm |
| ISBN: | 3527403965 |
Internformat
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| 245 | 1 | 0 | |a Charge and energy transfer dynamics in molecular systems |c Volkhard May ; Oliver Kühn |
| 250 | |a 2., rev. and enl. ed. | ||
| 264 | 1 | |a Weinheim |b Wiley-VCH |c 2004 | |
| 300 | |a 490 S. |b Ill., graph. Darst. : 25 cm | ||
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| 500 | |a Literaturangaben | ||
| 650 | 4 | |a Molécules | |
| 650 | 4 | |a Transfert d'énergie | |
| 650 | 4 | |a Transfert de charge | |
| 650 | 4 | |a Charge transfer | |
| 650 | 4 | |a Energy transfer | |
| 650 | 4 | |a Molecular dynamics | |
| 650 | 4 | |a Quantum chemistry | |
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Datensatz im Suchindex
| _version_ | 1804130386935021568 |
|---|---|
| adam_text | VOLKHARD MAY, OLIVER KUEHN CHARGE AND ENERGY TRANSFER DYNAMICS IN
MOLECULAR SYSTEMS SECOND, REVISED AND ENLARGED EDITION WILEY- VCH
WILEY-VCH VERLAG GMBH CO. KGAA 2008 AGI-INFORMATION MANAGEMENT
CONSULTANTS MAY BE USED FOR PERSONAL PURPORSES ONLY OR BY LIBRARIES
ASSOCIATED TO DANDELON.COM NETWORK. CONTENTS 1 INTRODUCTION 19 2
ELECTRONIC AND VIBRATIONAL MOLECULAR STATES 27 2.1 INTRODUCTION
................................... 28 2.2 MOLECULAR SCHRODINGER
EQUATION ........................ 29 2.3 BORN-OPPENHEIMER SEPARATION
......................... 31 2.4 ELECTRONIC STRUCTURE METHODS
.......................... 36 2.5 DIELECTRIC CONTINUUM MODEL
.......................... 42 2.5.1 MEDIUM ELECTROSTATICS
......................... 42 2.5.2 REACTION FIELD MODEL
.......................... 46 2.6 POTENTIAL ENERGY SURFACES
............................ 48 2.6.1 HARMONIC APPROXIMATION AND NORMAL
MODE ANALYSIS ........ 51 2.6.2 OPERATOR REPRESENTATION OF THE NORMAL
MODE HAMILTONIAN ...... 54 2.6.3 REACTION PATHS
............................. 58 2.8 SUPPLEMENT
................................... 70 2.8.1 THE HARTREE-FOCK EQUATIONS
...................... 70 2.8.2 FRANCK-CONDON FACTORS
........................ 72 2.8.3 THE TWO-LEVEL SYSTEM
......................... 73 2.8.4 THE LINEAR MOLECULAR CHAIN AND THE
MOLECULAR RING ......... 77 2.7 DIABATIC VERSUS ADIABATIC REPRESENTATION
OF THE MOLECULAR HAMILTONIAN ... 63 3 DYNAMICS OF ISOLATED AND OPEN
QUANTUM SYSTEMS 3.1 INTRODUCTION ................................... 3.2
TIME-DEPENDENT SCHRODINGER EQUATION .................... 3.2.1 THE
TIME-EVOLUTION OPERATOR ..................... 3.2.2 THE INTERACTION
REPRESENTATION ..................... 3.3 THE GOLDEN RULE OF QUANTUM
MECHANICS ................... 3.3.1 TRANSITION FROM A SINGLE STATE INTO
A CONTINUUM ........... 3.3.2 TRANSITION RATE FOR A THERMAL ENSEMBLE
................ 3.4 THE NONEQUILIBRIUM STATISTICAL OPERATOR AND THE
DENSITY MATRIX ....... 3.4.1 THE DENSITY OPERATOR
.......................... 3.4.2 THE DENSITY MATRIX
........................... 3.4.3 EQUATION OF MOTION FOR THE DENSITY
OPERATOR ............. WIGNER REPRESENTATION OF THE DENSITY OPERATOR
............ 3.4.4 3.4.5 DYNAMICS OF COUPLED MULTI-LEVEL SYSTEMS IN A
HEAT BATH ...... 81 82 86 86 90 92 93 96 99 99 102 104 106 108 14
CONTENTS 3.5 THE REDUCED DENSITY OPERATOR AND THE REDUCED DENSITY MATRIX
....... 111 3.5.1 THE REDUCED DENSITY OPERATOR ..................... 111
3.5.2 EQUATION OF MOTION FOR THE REDUCED DENSITY OPERATOR ........ 113
3.5.3 MEAN-FIELD APPROXIMATION ...................... 113 3.5.4 THE
INTERACTION REPRESENTATION OF THE REDUCED DENSITY OPERATOR . .. 115
3.5.5 THE PROJECTION OPERATOR ........................ 116 3.5.6
SECOND-ORDER EQUATION OF MOTION FOR THE REDUCED STATISTICAL OPERATOR 118
3.6 THE RESERVOIR CORRELATION FUNCTION ...................... 121 3.6.1
GENERAL PROPERTIES OF CUV (T) ...................... 121 3.6.2 HARMONIC
OSCILLATOR RESERVOIR ..................... 123 3.6.4 THE SPECTRAL
DENSITY .......................... 128 3.6.5 LINEAR RESPONSE THEORY FOR
THE RESERVOIR ............... 130 3.6.6 CLASSICAL DESCRIPTION OF CVV (T)
..................... 132 3.7 QUANTUM MASTER EQUATION
........................... 133 3.7.1 MARKOV APPROXIMATION
........................ 135 3.8 REDUCED DENSITY MATRIX IN ENERGY
REPRESENTATION .............. 138 3.8.2 MULTI-LEVEL REDFIELD EQUATIONS
.................... 141 3.8.3 THE SECULAR APPROXIMATION
...................... 144 3.8.4 STATE EXPANSION OF THE SYSTEM-RESERVOIR
COUPLING .......... 146 3.8.5 MODEL FOR PURE DEPHASING PROCESSES
................. 147 3.8.6 SOME ESTIMATES .............................
149 3.8.7 FROM COHERENT TO DISSIPATIVE DYNAMICS: A SIMPLE EXAMPLE .....
150 3.8.8 COORDINATE AND WIGNER REPRESENTATION OF THE REDUCED DENSITY
MATRIX 156 3.9 GENERALIZED RATE EQUATIONS: THE LIOUVILLE SPACE APPROACH
......... 159 3.6.3 NONLINEAR COUPLING TO A HARMONIC OSCILLATOR
RESERVOIR ....... 125 3.8.1 THE QUANTUM MASTER EQUATION IN ENERGY
REPRESENTATION ....... 138 3.9.1 PROJECTION OPERATOR TECHNIQUE
..................... 160 3.9.2 RATE EQUATIONS
............................. 162 3.9.3 PERTURBATIONAL EXPANSION OF THE
RATE EXPRESSIONS ........... 163 3.10 THE PATH INTEGRAL REPRESENTATION
OF THE DENSITY MATRIX ............ 166 171 3.11 QUANTUM-CLASSICAL HYBRID
METHODS ...................... 3.1 1.1 THE MEAN-FIELD APPROACH
....................... 171 3.1 1.2 THE SURFACE HOPPING METHOD
..................... 174 3.12 SUPPLEMENT
................................... 179 3.1 1.3 PARTIAL WIGNER
REPRESENTATION AS A QUANTUM-CLASSICAL HYBRID METHOD 176 3.12.1 DIFFERENT
EQUATIONS OF MOTION FOR THE REDUCED DENSITY OPERATOR ... 179 3.12.2
CORRELATION FUNCTION FOR NONLINEAR COUPLINGS TO THE RESERVOIR .... 184
3.12.3 LIMIT OF ULTRASHORT RESERVOIR CORRELATION TIME ............ 188
3.12.4 MARKOV-APPROXIMATION AND THE FACTORIZED PART OF THE RESERVOIR
COR- RELATION FUNCTION ............................ 189 3.12.5 NUMERICAL
PROPAGATION METHODS .................... 189 3.12.6 THE MONTE CARLO WAVE
FUNCTION METHOD ............... 192 4 VIBRATIONAL ENERGY REDISTRIBUTION
AND RELAXATION 195 4.1 INTRODUCTION ...................................
196 CONTENTS 15 4.2 INTRAMOLECULAR ENERGY REDISTRIBUTION
..................... 199 4.2.1 ZEROTH-ORDER BASIS
........................... 199 4.2.2 GOLDEN RULE AND BEYOND
........................ 201 4.3 INTERMOLECULAR VIBRATIONAL ENERGY
RELAXATION ................. 206 4.3.2 DIATOMIC MOLECULES IN POLYATOMIC
SOLUTION .............. 212 4.4 POLYATOMIC MOLECULES IN SOLUTION
....................... 218 4.4.1 SYSTEM-BATH HAMILTONIAN
....................... 218 4.4.2 HIGHER-ORDER MULTI-QUANTUM RELAXATION
............... 220 4.5 SUPPLEMENT ...................................
223 4.5.1 COHERENT WAVE PACKET MOTION IN A HARMONIC OSCILLATOR . . . . .
. . 223 4.3.1 DIATOMIC MOLECULE IN SOLID STATE ENVIRONMENT
............ 206 5 INTRAMOLECULAR ELECTRONIC TRANSITIONS 227 5.1
INTRODUCTION ................................... 228 5.1.1 OPTICAL
TRANSITIONS ........................... 228 5.1.2 INTERNAL CONVERSION
PROCESSES ..................... 233 5.2 THE OPTICAL ABSORPTION
COEFFICIENT ....................... 234 5.2.1 BASIC THEORETICAL CONCEPTS
....................... 234 5.2.2 GOLDEN RULE FORMULATION
....................... 237 5.2.3 THE DENSITY OF STATES
.......................... 241 5.2.4 ABSORPTION COEFFICIENT FOR HARMONIC
POTENTIAL ENERGY SURFACES . .. 243 5.2.5 ABSORPTION LINESHAPE AND
SPECTRAL DENSITY .............. 246 5.3 TIME-DEPENDENT FORMULATION OF
THE ABSORPTION COEFFICIENT ......... 250 5.3.1 DIPOLE-DIPOLE CORRELATION
FUNCTION .................. 251 5.3.2 ABSORPTION COEFFICIENT AND WAVE
PACKET PROPAGATION ......... 252 5.3.5 QUASI-CLASSICAL COMPUTATION OF
THE ABSORPTION COEFFICIENT ..... 261 5.4 THE RATE OF SPONTANEOUS
EMISSION ....................... 263 5.5 OPTICAL PREPARATION OF AN
EXCITED ELECTRONIC STATE ............... 266 5.5.1 WAVE FUNCTION
FORMULATION ...................... 266 5.5.2 DENSITY MATRIX FORMULATION
...................... 269 5.6 NONLINEAR OPTICAL RESPONSE
.......................... 271 5.6.1 NONLINEAR SUSCEPTIBILITIES
....................... 273 5.7 INTERNAL CONVERSION DYNAMICS
......................... 274 5.7.1 THE INTERNAL CONVERSION RATE
..................... 275 5.7.2 ULTRAFAST INTERNAL CONVERSION
...................... 277 5.8 SUPPLEMENT
................................... 279 5.8.1 ABSORPTION COEFFICIENT FOR
DISPLACED HARMONIC OSCILLATORS ...... 279 5.8.2 CUMULANT EXPANSION FOR
HARMONIC POTENTIAL ENERGY SURFACES .... 282 5.3.3 CUMULANT EXPANSION OF
THE ABSORPTION COEFFICIENT .......... 256 5.3.4 ABSORPTION COEFFICIENT
AND REDUCED DENSITY OPERATOR PROPAGATION . 259 6 ELECTRON TRANSFER 285
6.1 INTRODUCTION ................................... 286 6.2 THEORETICAL
MODELS FOR ELECTRON TRANSFER SYSTEMS ............... 295 6.2.1 THE
ELECTRON TRANSFER HAMILTONIAN .................. 296 CONTENTS 15 4.2
INTRAMOLECULAR ENERGY REDISTRIBUTION ..................... 199 4.2.1
ZEROTH-ORDER BASIS ........................... 199 4.2.2 GOLDEN RULE AND
BEYOND ........................ 201 4.3 INTERMOLECULAR VIBRATIONAL
ENERGY RELAXATION ................. 206 4.3.1 DIATOMIC MOLECULE IN SOLID
STATE ENVIRONMENT ............ 206 4.3.2 DIATOMIC MOLECULES IN
POLYATOMIC SOLUTION .............. 212 4.4 POLYATOMIC MOLECULES IN
SOLUTION ....................... 218 4.4.1 SYSTEM-BATH HAMILTONIAN
....................... 218 4.4.2 HIGHER-ORDER MULTI-QUANTUM RELAXATION
............... 220 4.5 SUPPLEMENT ...................................
223 4.5.1 COHERENT WAVE PACKET MOTION IN A HARMONIC OSCILLATOR .......
223 5 INTRAMOLECULAR ELECTRONIC TRANSITIONS 227 5.1 INTRODUCTION
................................... 228 5.1.1 OPTICAL TRANSITIONS
........................... 228 5.1.2 INTERNAL CONVERSION PROCESSES
..................... 233 5.2 THE OPTICAL ABSORPTION COEFFICIENT
....................... 234 5.2.1 BASIC THEORETICAL CONCEPTS
....................... 234 5.2.2 GOLDEN RULE FORMULATION
....................... 237 5.2.3 THE DENSITY OF STATES
.......................... 241 5.2.4 ABSORPTION COEFFICIENT FOR HARMONIC
POTENTIAL ENERGY SURFACES ... 243 5.2.5 ABSORPTION LINESHAPE AND
SPECTRAL DENSITY . ............. 246 5.3 TIME-DEPENDENT FORMULATIONOF
THE ABSORPTION COEFFICIENT ......... 250 5.3.1 DIPOLE-DIPOLE CORRELATION
FUNCTION .................. 251 5.3.2 ABSORPTION COEFFICIENT AND WAVE
PACKET PROPAGATION ......... 252 5.3.3 CUMULANT EXPANSION OF THE
ABSORPTION COEFFICIENT .......... 256 5.3.5 QUASI-CLASSICAL COMPUTATION
OF THE ABSORPTION COEFFICIENT ..... 261 5.4 THE RATE OF SPONTANEOUS
EMISSION ....................... 263 5.5 OPTICAL PREPARATION OF AN
EXCITED ELECTRONIC STATE ............... 266 5.5.1 WAVE FUNCTION
FORMULATION ...................... 266 5.5.2 DENSITY MATRIX FORMULATION
...................... 269 5.6 NONLINEAR OPTICAL RESPONSE
.......................... 271 5.6.1 NONLINEAR SUSCEPTIBILITIES
....................... 273 5.7 INTERNAL CONVERSION DYNAMICS
......................... 274 5.7.1 THE INTERNAL CONVERSION RATE
..................... 275 5.7.2 ULTRAFAST INTERNAL CONVERSION
...................... 277 5.8 SUPPLEMENT
................................... 279 5.8.1 ABSORPTION COEFFICIENT FOR
DISPLACED HARMONIC OSCILLATORS ...... 279 5.8.2 CUMULANT EXPANSION FOR
HARMONIC POTENTIAL ENERGY SURFACES .... 282 6.1 INTRODUCTION
................................... 286 6.2 THEORETICAL MODELS FOR
ELECTRON TRANSFER SYSTEMS ............... 295 6.2.1 THE ELECTRON
TRANSFER HAMILTONIAN .................. 296 5.3.4 ABSORPTION COEFFICIENT
AND REDUCED DENSITY OPERATOR PROPAGATION . 259 6 ELECTRON TRANSFER 285
16 CONTENTS 6.2.2 THE ELECTRON-VIBRATIONAL HAMILTONIAN OF A
DONOR-ACCEPTOR COMPLEX 299 6.2.3 TWO INDEPENDENT SETS OF VIBRATIONAL
COORDINATES ........... 303 6.2.4 STATE REPRESENTATION OF THE
HAMILTONIAN ................ 304 6.3 REGIMES OF ELECTRON TRANSFER
.......................... 305 6.3.1 LANDAU-ZENER THEORY OF ELECTRON
TRANSFER .............. 309 6.4 NONADIABATIC ELECTRON TRANSFER IN A
DONOR-ACCEPTOR COMPLEX ........ 313 6.4.1 HIGH-TEMPERATURE CASE
........................ 314 6.4.2 HIGH-TEMPERATURE CASE: TWO
INDEPENDENT SETS OF VIBRATIONAL COOR- DINATES
................................. 318 6.4.3 LOW-TEMPERATURE CASE:
NUCLEAR TUNNELING .............. 321 6.4.4 THE MIXED QUANTUM-CLASSICAL
CASE .................. 324 6.4.5 DESCRIPTION OF THE MIXED
QUANTUM-CLASSICAL CASE BY A SPECTRAL DENSITY327 6.5 NONADIABATIC
ELECTRON TRANSFER IN POLAR SOLVENTS ............... 328 6.5.1 THE
SOLVENT POLARIZATION FIELD AND THE DIELECTRIC FUNCTION ...... 329 6.5.2
THE FREE ENERGY OF THE SOLVENT .................... 332 6.5.3 THE RATE
OF NONADIABATIC ELECTRON TRANSFER IN POLAR SOLVENTS .... 335 6.6
BRIDGE-ASSISTED ELECTRON TRANSFER ....................... 339 6.6.1 THE
SUPEREXCHANGE MECHANISM .................... 341 6.6.2 ELECTRON TRANSFER
THROUGH LONG BRIDGES ............... 343 6.7 NONEQUILIBRIUM QUANTUM
STATISTICAL DESCRIPTION OF ELECTRON TRANSFER .... 347 6.7.1 UNIFIED
DESCRIPTION OF ELECTRON TRANSFER IN A DONOR-BRIDGE-ACCEPTOR SYSTEM
................................. 349 6.7.2 TRANSITION TO THE ADIABATIC
ELECTRON TRANSFER ............. 352 6.8 PHOTOINDUCED ULTRAFAST ELECTRON
TRANSFER ................... 353 6.8.1 QUANTUM MASTER EQUATION FOR
ELECTRON TRANSFER REACTIONS ...... 358 6.8.2 RATE EXPRESSIONS
............................ 362 6.9 SUPPLEMENT
................................... 364 6.9.1 LANDAU-ZENER TRANSITION
AMPLITUDE .................. 364 6.9.2 THE MULTI-MODE MARCUS FORMULA
................... 366 6.9.3 THE FREE ENERGY FUNCTIONAL OF THE SOLVENT
POLARIZATION ........ 367 6.9.4 SECOND-ORDER ELECTRON TRANSFER RATE
................. 370 6.9.5 FOURTH-ORDER DONOR-ACCEPTOR TRANSITION RATE
............ 372 7 PROTON TRANSFER 377 7.1 INTRODUCTION
................................... 378 7.2 PROTON TRANSFER HAMILTONIAN
.......................... 383 7.2.1 HYDROGEN BONDS
............................ 383 7.2.2 REACTION SURFACE HAMILTONIAN FOR
INTRAMOLECULAR PROTON TRANSFER . . 386 7.2.3 TUNNELING SPLITTINGS
.......................... 388 7.2.4 THE PROTON TRANSFER HAMILTONIAN IN
THE CONDENSED PHASE ...... 391 7.3 ADIABATIC PROTON TRANSFER
............................ 394 7.4 NONADIABATIC PROTON TRANSFER
.......................... 397 7.5 THE INTERMEDIATE REGIME: FROM QUANTUM
TO QUANTUM-CLASSICAL HYBRID METH- ODS
........................................ 399 7.5.1 MULTIDIMENSIONAL WAVE
PACKET DYNAMICS ............... 399
|
| any_adam_object | 1 |
| author | May, Volkhard 1954- Kühn, Oliver |
| author_GND | (DE-588)110000625 |
| author_facet | May, Volkhard 1954- Kühn, Oliver |
| author_role | aut aut |
| author_sort | May, Volkhard 1954- |
| author_variant | v m vm o k ok |
| building | Verbundindex |
| bvnumber | BV017639095 |
| callnumber-first | Q - Science |
| callnumber-label | QD461 |
| callnumber-raw | QD461 |
| callnumber-search | QD461 |
| callnumber-sort | QD 3461 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UM 4100 VE 5300 WD 2400 |
| classification_tum | CHE 164f |
| ctrlnum | (OCoLC)52566675 (DE-599)BVBBV017639095 |
| dewey-full | 539.6 541.22 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics 541 - Physical chemistry |
| dewey-raw | 539.6 541.22 |
| dewey-search | 539.6 541.22 |
| dewey-sort | 3539.6 |
| dewey-tens | 530 - Physics 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik Biologie Chemie |
| edition | 2., rev. and enl. ed. |
| format | Book |
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| id | DE-604.BV017639095 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T19:20:13Z |
| institution | BVB |
| isbn | 3527403965 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-010609179 |
| oclc_num | 52566675 |
| open_access_boolean | |
| owner | DE-703 DE-91G DE-BY-TUM DE-526 DE-11 DE-188 |
| owner_facet | DE-703 DE-91G DE-BY-TUM DE-526 DE-11 DE-188 |
| physical | 490 S. Ill., graph. Darst. : 25 cm |
| publishDate | 2004 |
| publishDateSearch | 2004 |
| publishDateSort | 2004 |
| publisher | Wiley-VCH |
| record_format | marc |
| spelling | May, Volkhard 1954- Verfasser (DE-588)110000625 aut Charge and energy transfer dynamics in molecular systems Volkhard May ; Oliver Kühn 2., rev. and enl. ed. Weinheim Wiley-VCH 2004 490 S. Ill., graph. Darst. : 25 cm txt rdacontent n rdamedia nc rdacarrier Literaturangaben Molécules Transfert d'énergie Transfert de charge Charge transfer Energy transfer Molecular dynamics Quantum chemistry Energietransfer Mikrophysik (DE-588)4152234-5 gnd rswk-swf Nichtgleichgewichtsstatistik (DE-588)4136220-2 gnd rswk-swf Molekülsystem (DE-588)4507233-4 gnd rswk-swf Ladungstransfer (DE-588)4307016-4 gnd rswk-swf Molekülsystem (DE-588)4507233-4 s Ladungstransfer (DE-588)4307016-4 s Nichtgleichgewichtsstatistik (DE-588)4136220-2 s DE-604 Energietransfer Mikrophysik (DE-588)4152234-5 s Kühn, Oliver Verfasser aut HEBIS Datenaustausch Darmstadt application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=010609179&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | May, Volkhard 1954- Kühn, Oliver Charge and energy transfer dynamics in molecular systems Molécules Transfert d'énergie Transfert de charge Charge transfer Energy transfer Molecular dynamics Quantum chemistry Energietransfer Mikrophysik (DE-588)4152234-5 gnd Nichtgleichgewichtsstatistik (DE-588)4136220-2 gnd Molekülsystem (DE-588)4507233-4 gnd Ladungstransfer (DE-588)4307016-4 gnd |
| subject_GND | (DE-588)4152234-5 (DE-588)4136220-2 (DE-588)4507233-4 (DE-588)4307016-4 |
| title | Charge and energy transfer dynamics in molecular systems |
| title_auth | Charge and energy transfer dynamics in molecular systems |
| title_exact_search | Charge and energy transfer dynamics in molecular systems |
| title_full | Charge and energy transfer dynamics in molecular systems Volkhard May ; Oliver Kühn |
| title_fullStr | Charge and energy transfer dynamics in molecular systems Volkhard May ; Oliver Kühn |
| title_full_unstemmed | Charge and energy transfer dynamics in molecular systems Volkhard May ; Oliver Kühn |
| title_short | Charge and energy transfer dynamics in molecular systems |
| title_sort | charge and energy transfer dynamics in molecular systems |
| topic | Molécules Transfert d'énergie Transfert de charge Charge transfer Energy transfer Molecular dynamics Quantum chemistry Energietransfer Mikrophysik (DE-588)4152234-5 gnd Nichtgleichgewichtsstatistik (DE-588)4136220-2 gnd Molekülsystem (DE-588)4507233-4 gnd Ladungstransfer (DE-588)4307016-4 gnd |
| topic_facet | Molécules Transfert d'énergie Transfert de charge Charge transfer Energy transfer Molecular dynamics Quantum chemistry Energietransfer Mikrophysik Nichtgleichgewichtsstatistik Molekülsystem Ladungstransfer |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=010609179&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| work_keys_str_mv | AT mayvolkhard chargeandenergytransferdynamicsinmolecularsystems AT kuhnoliver chargeandenergytransferdynamicsinmolecularsystems |