Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry
Latest Publications

TOTAL DOCUMENTS

22

(FIVE YEARS 0)

H-INDEX

3

(FIVE YEARS 0)

Published By Kluwer Academic Publishers

1402020554

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Coupling of Electron Momenta in Ion-Atom Collisions

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_6 ◽

2006 ◽

pp. 129-148

Author(s):

B. M. Smirnov

Download Full-text

Some Recent Advances in the Modeling of Ion-Molecule Association Reactions

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_19 ◽

2006 ◽

pp. 399-411

Author(s):

J. Troe

Keyword(s):

Recent Advances

Download Full-text

Towards a Grid Based Universal Molecular Simulator

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_17 ◽

2006 ◽

pp. 363-380 ◽

Author(s):

Antonio LaganÀ

Keyword(s):

Download Full-text

Strong Acceleration of Chemical Reactions Arising Through the Effects of Rotational Excitation of Reagents on Collision Geometry

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_14 ◽

2006 ◽

pp. 305-328

Author(s):

A. Miklavc

Keyword(s):

Chemical Reactions ◽

Rotational Excitation

Download Full-text

Non-Adiabatic Dynamics in the O+H2 Reaction: A Timeindependent Quantum Mechanical Study

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_4 ◽

2006 ◽

pp. 89-103

Author(s):

B. Maiti ◽

G. C. Schatz*

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Adiabatic Dynamics

Download Full-text

Quasiclassical Trajectory Studies of the Dynamics of Bimolecular Reactions of Vibrationally Highly Excited Molecules

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_16 ◽

2006 ◽

pp. 349-361

Author(s):

Erika Bene ◽

GyÖggy Lendvay ◽

GyÖggy PÓta

Keyword(s):

Bimolecular Reactions ◽

Excited Molecules

Download Full-text

Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_11 ◽

2006 ◽

pp. 243-251 ◽

Author(s):

Vincenzo Aquilanti ◽

Fernando Pirani ◽

David Cappelletti ◽

Franco Vecchiocattivi ◽

Toshio Kasai

Keyword(s):

Molecular Reaction ◽

Steric Hindrances

Download Full-text

Chebyshev Propagation and Applications to Scattering Problems

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_9 ◽

2006 ◽

pp. 217-229

Author(s):

H. Guo

Keyword(s):

Scattering Problems

Download Full-text

On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case Study

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_3 ◽

2006 ◽

pp. 67-87

Author(s):

Gábor Halász ◽

Ágnes Vibók ◽

Alexander M. Mebel ◽

Michael Baer

Keyword(s):

Download Full-text

Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies

Theory of Chemical Reaction Dynamics - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/1-4020-2165-8_20 ◽

2006 ◽

pp. 413-433

Author(s):

E. I. Dashevskaya ◽

E. Nikitin ◽

I. Oref ◽

J. Troe

Keyword(s):

Vibrational Relaxation ◽

Download Full-text