The Reaction Path in Chemistry: Current Approaches and Perspectives
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Published By Springer Netherlands

9789048145867, 9789401585392

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

An Introduction to the Nomenclature and Usage of the Reaction Path Concept

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_1 ◽

1995 ◽

pp. 1-10 ◽

Cited By ~ 3

Author(s):

Dietmar Heidrich

Keyword(s):

Reaction Path

From Reaction Path to Reaction Mechanism: Fundamental Groups and Symmetry Rules

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_2 ◽

1995 ◽

pp. 11-38 ◽

Cited By ~ 5

Author(s):

Paul G. Mezey

Keyword(s):

Reaction Mechanism ◽

Reaction Path ◽

Fundamental Groups ◽

Symmetry Rules

Ab initio Studies of Reaction Paths in Excited-State Hydrogen-Transfer Processes

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_11 ◽

1995 ◽

pp. 257-282 ◽

Cited By ~ 8

Author(s):

Andrzej L. Sobolewski ◽

Wolfgang Domcke

Keyword(s):

Excited State ◽

Ab Initio ◽

Hydrogen Transfer ◽

Reaction Paths ◽

Transfer Processes

Gradient Extremals and Their Relation to the Minimum Energy Path

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_7 ◽

1995 ◽

pp. 137-160 ◽

Cited By ~ 11

Author(s):

Wolfgang Quapp ◽

Olaf Imig ◽

Dietmar Heidrich

Keyword(s):

Minimum Energy ◽

Minimum Energy Path

Loose Definitions of Reaction Paths

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_3 ◽

1995 ◽

pp. 39-75 ◽

Cited By ~ 1

Author(s):

Xavier Chapuisat

Keyword(s):

Reaction Paths

Viewing the Reaction Path with the Help of Time-Resolved Femtosecond Spectroscopy

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_12 ◽

1995 ◽

pp. 283-294

Author(s):

Christoph Meier ◽

Volker Engel

Keyword(s):

Reaction Path ◽

Femtosecond Spectroscopy ◽

Time Resolved

Density Functional Theory, Calculations of Potential Energy Surfaces and Reaction Paths

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_8 ◽

1995 ◽

pp. 161-189 ◽

Cited By ~ 1

Author(s):

Gotthard Seifert ◽

Kerstin Krüger

Keyword(s):

Density Functional Theory ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Reaction Paths ◽

Functional Theory ◽

Energy Surfaces

Using the Reaction Path Concept to Obtain Rate Constants From ab initio Calculations

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_9 ◽

1995 ◽

pp. 191-228 ◽

Cited By ~ 2

Author(s):

Alan D. Isaacson

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Rate Constants ◽

Reaction Path

Second-Order Methods for the Optimization of Molecular Potential Energy Surfaces

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_6 ◽

1995 ◽

pp. 109-136 ◽

Cited By ~ 1

Author(s):

Trygve Helgaker ◽

Kenneth Ruud ◽

Peter R. Taylor

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Second Order ◽

Molecular Potential ◽

Molecular Potential Energy ◽

Energy Surfaces ◽

Second Order Methods

The Invariance of the Reaction Path Description in Any Coordinate System

The Reaction Path in Chemistry: Current Approaches and Perspectives ◽

10.1007/978-94-015-8539-2_5 ◽

1995 ◽

pp. 95-107 ◽

Cited By ~ 4

Author(s):

Wolfgang Quapp

Keyword(s):

Coordinate System ◽

Reaction Path

The Reaction Path in Chemistry: Current Approaches and PerspectivesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

An Introduction to the Nomenclature and Usage of the Reaction Path Concept

From Reaction Path to Reaction Mechanism: Fundamental Groups and Symmetry Rules

Ab initio Studies of Reaction Paths in Excited-State Hydrogen-Transfer Processes

Gradient Extremals and Their Relation to the Minimum Energy Path

Loose Definitions of Reaction Paths

Viewing the Reaction Path with the Help of Time-Resolved Femtosecond Spectroscopy

Density Functional Theory, Calculations of Potential Energy Surfaces and Reaction Paths

Using the Reaction Path Concept to Obtain Rate Constants From ab initio Calculations

Second-Order Methods for the Optimization of Molecular Potential Energy Surfaces

The Invariance of the Reaction Path Description in Any Coordinate System

The Reaction Path in Chemistry: Current Approaches and Perspectives
Latest Publications