Lecture Notes in Chemistry - Reaction and Molecular Dynamics
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer Berlin Heidelberg

9783540412021, 9783642570513

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

A Quantum Model Hamiltonian to Study X + YCZ3 ↔ XY + CZ3 Reactions

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_21 ◽

2000 ◽

pp. 286-290

Author(s):

Juliana Palma ◽

David C. Clary

Keyword(s):

Quantum Model ◽

Model Hamiltonian

Download Full-text

Time Dependent Quantum Approaches to Chemical Reactivity

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_5 ◽

2000 ◽

pp. 74-87 ◽

Cited By ~ 16

Author(s):

Gabriel G. Balint-Kurti

Keyword(s):

Chemical Reactivity ◽

Time Dependent

Download Full-text

Quantum Dynamics of Gas-Phase S N 2 Reactions

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_24 ◽

2000 ◽

pp. 299-302

Author(s):

Stefan Schmatz ◽

David C. Clary

Keyword(s):

Gas Phase ◽

Quantum Dynamics

Download Full-text

The exact Computation of Reactive Cross Sections for Atom-Diatom Systems. The Hyperspherical Propagative Approach

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_16 ◽

2000 ◽

pp. 222-241

Author(s):

Alessandro Bolloni ◽

Fermin Huarte-Larrañaga ◽

Xavier Gimenez

Keyword(s):

Cross Sections ◽

Exact Computation

Download Full-text

Parallel Paradigms for Scientific Computing

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_12 ◽

2000 ◽

pp. 168-181 ◽

Cited By ~ 3

Author(s):

Marco Vanneschi

Keyword(s):

Scientific Computing

Download Full-text

Fitting Potential Energy Surfaces

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_2 ◽

2000 ◽

pp. 15-32 ◽

Cited By ~ 8

Author(s):

George C. Schatz

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

Download Full-text

Direct Calculation of Reaction Rates

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_9 ◽

2000 ◽

pp. 130-149 ◽

Cited By ~ 1

Author(s):

Uwe Manthe

Keyword(s):

Direct Calculation ◽

Reaction Rates

Download Full-text

CAS-SCF and MM-VB Dynamics: Applications to Organic Photochemistry

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_10 ◽

2000 ◽

pp. 150-155

Author(s):

Michael A. Robb ◽

Marco Garavelli

Keyword(s):

Organic Photochemistry

Download Full-text

Quantum Reactive Scattering for Three Particle Systems using Hyperspherical Coordinates

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_6 ◽

2000 ◽

pp. 88-100 ◽

Cited By ~ 3

Author(s):

Gregory A. Parker ◽

Stefano Crocchianti ◽

Mark Keil

Keyword(s):

Particle Systems ◽

Reactive Scattering ◽

Hyperspherical Coordinates ◽

Quantum Reactive Scattering

Download Full-text

Multivalued Potential Energy Surfaces for Dynamics Studies

Lecture Notes in Chemistry - Reaction and Molecular Dynamics ◽

10.1007/978-3-642-57051-3_3 ◽

2000 ◽

pp. 33-56 ◽

Cited By ~ 10

Author(s):

António J. C. Varandas

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

Download Full-text

Lecture Notes in Chemistry - Reaction and Molecular DynamicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

A Quantum Model Hamiltonian to Study X + YCZ3 ↔ XY + CZ3 Reactions

Time Dependent Quantum Approaches to Chemical Reactivity

Quantum Dynamics of Gas-Phase S N 2 Reactions

The exact Computation of Reactive Cross Sections for Atom-Diatom Systems. The Hyperspherical Propagative Approach

Parallel Paradigms for Scientific Computing

Fitting Potential Energy Surfaces

Direct Calculation of Reaction Rates

CAS-SCF and MM-VB Dynamics: Applications to Organic Photochemistry

Quantum Reactive Scattering for Three Particle Systems using Hyperspherical Coordinates

Multivalued Potential Energy Surfaces for Dynamics Studies

Lecture Notes in Chemistry - Reaction and Molecular Dynamics
Latest Publications