Quantum Theory of Chemical Reactions
Latest Publications

TOTAL DOCUMENTS

10

(FIVE YEARS 0)

H-INDEX

3

(FIVE YEARS 0)

Published By Springer Netherlands

9789401569200, 9789401569187

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Analysis of Co-Metal Cluster Interaction Energies by the Hartree-Fock-Slater Method

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_2 ◽

1982 ◽

pp. 15-33 ◽

Cited By ~ 1

Author(s):

E. J. Baerends ◽

D. Post

Keyword(s):

Metal Cluster ◽

Interaction Energies ◽

Hartree Fock ◽

Cluster Interaction

Download Full-text

Some Theoretical Questions Concerning the Mechanism of Fischer-Tropsch Synthesis

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_5 ◽

1982 ◽

pp. 77-84

Author(s):

I. G. Csizmadia

Keyword(s):

Tropsch Synthesis ◽

Fischer Tropsch ◽

Fischer Tropsch Synthesis

Download Full-text

Gas, Organic Solid State Reactions and Their Applications

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_4 ◽

1982 ◽

pp. 55-75 ◽

Cited By ~ 1

Author(s):

Guy Bertholon

Keyword(s):

Solid State ◽

Solid State Reactions ◽

Organic Solid ◽

Organic Solid State

Download Full-text

Applications of Quantum Chemistry to Pharmacology

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_8 ◽

1982 ◽

pp. 125-134 ◽

Cited By ~ 1

Author(s):

W. Graham Richards

Keyword(s):

Quantum Chemistry

Download Full-text

Environmental Effects on Proton Transfer. Ab Initio Calculations on Systems in a Semi-Classical, Polarizable Environment

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_6 ◽

1982 ◽

pp. 85-95 ◽

Cited By ~ 4

Author(s):

P. Th. van Duijnen ◽

B. T. Thole

Keyword(s):

Proton Transfer ◽

Ab Initio Calculations ◽

Ab Initio ◽

Environmental Effects

Download Full-text

Intermolecular Interactions and Solvent Effects: Simplified Theoretical Methods

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_10 ◽

1982 ◽

pp. 151-175 ◽

Cited By ~ 15

Author(s):

Pierre Claverie

Keyword(s):

Intermolecular Interactions ◽

Solvent Effects ◽

Theoretical Methods

Download Full-text

Theoretical Background of Heterogeneous Catalysis

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_1 ◽

1982 ◽

pp. 1-13

Author(s):

J. E. Germain

Keyword(s):

Heterogeneous Catalysis ◽

Theoretical Background

Download Full-text

On the Pharmacophore and Mode of Action of Some Schistosomicidal Agents. Conformational Aspect

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_9 ◽

1982 ◽

pp. 135-149

Author(s):

Federico Peradejordi ◽

Elson Longo da Silva

Keyword(s):

Mode Of Action ◽

Conformational Aspect

Download Full-text

Recent Quantum/Statistical Mechanical Studies on Enzyme Activityx Serine Proteases and Alcohol Dehydrogenases

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_7 ◽

1982 ◽

pp. 97-123 ◽

Cited By ~ 8

Author(s):

O. Tapia ◽

C.-I. Brändén ◽

A.-M. Armbruster

Keyword(s):

Serine Proteases ◽

Alcohol Dehydrogenases ◽

Statistical Mechanical ◽

Quantum Statistical ◽

Mechanical Studies

Download Full-text

Chemisorptive Properties of Transition Metal Clusters

Quantum Theory of Chemical Reactions ◽

10.1007/978-94-015-6918-7_3 ◽

1982 ◽

pp. 35-53 ◽

Cited By ~ 1

Author(s):

F. Cyrot-Lackmann

Keyword(s):

Transition Metal ◽

Metal Clusters ◽

Transition Metal Clusters

Download Full-text