Advances in Chemical Physics
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13

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10

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Published By John Wiley & Sons, Inc.

9780470141526, 9780471143215

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Frontmatter

Advances in Chemical Physics ◽

10.1002/9780470141526.fmatter ◽

2007 ◽

pp. i-x

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Perspectives on Semiempirical Molecular Orbital Theory

Advances in Chemical Physics ◽

10.1002/9780470141526.ch10 ◽

2007 ◽

pp. 703-757 ◽

Cited By ~ 51

Author(s):

Walter Thiel

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Semiempirical Molecular Orbital

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Electronic Structure Calculations for Molecules Containing Transition Metals

Advances in Chemical Physics ◽

10.1002/9780470141526.ch6 ◽

2007 ◽

pp. 333-387 ◽

Cited By ~ 53

Author(s):

Per E. M. Siegbahn

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Electronic Structure Calculations ◽

Structure Calculations

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Monte Carlo Methods for Real-Time Path Integration

Advances in Chemical Physics ◽

10.1002/9780470141526.ch2 ◽

2007 ◽

pp. 39-76 ◽

Cited By ~ 37

Author(s):

C. H. Mak ◽

Reinhold Egger

Keyword(s):

Monte Carlo ◽

Real Time ◽

Monte Carlo Methods ◽

Path Integration ◽

Time Path

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Path-Integral Centroid Methods in Quantum Statistical Mechanics and Dynamics

Advances in Chemical Physics ◽

10.1002/9780470141526.ch4 ◽

2007 ◽

pp. 135-218 ◽

Cited By ~ 122

Author(s):

Gregory A. Voth

Keyword(s):

Statistical Mechanics ◽

Path Integral ◽

Quantum Statistical Mechanics ◽

Quantum Statistical

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The Interface Between Electronic Structure Theory and Reaction Dynamics by Reaction Path Methods

Advances in Chemical Physics ◽

10.1002/9780470141526.ch7 ◽

2007 ◽

pp. 389-453 ◽

Cited By ~ 20

Author(s):

Michael A. Collins

Keyword(s):

Electronic Structure ◽

Reaction Path ◽

Reaction Dynamics ◽

Electronic Structure Theory ◽

Structure Theory

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Tight-Binding Molecular Dynamics Studies of Covalent Systems

Advances in Chemical Physics ◽

10.1002/9780470141526.ch9 ◽

2007 ◽

pp. 651-702 ◽

Cited By ~ 17

Author(s):

C. Z. Wang ◽

K. M. Ho

Keyword(s):

Molecular Dynamics ◽

Tight Binding

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Algebraic Models in Molecular Spectroscopy

Advances in Chemical Physics ◽

10.1002/9780470141526.ch8 ◽

2007 ◽

pp. 455-649 ◽

Cited By ~ 46

Author(s):

Stefano Oss

Keyword(s):

Molecular Spectroscopy ◽

Algebraic Models

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Quantum Monte Carlo Methods in Chemistry

Advances in Chemical Physics ◽

10.1002/9780470141526.ch1 ◽

2007 ◽

pp. 1-38 ◽

Cited By ~ 45

Author(s):

David M. Ceperley ◽

Lubos Mitas

Keyword(s):

Monte Carlo ◽

Monte Carlo Methods ◽

Quantum Monte Carlo ◽

Quantum Monte Carlo Methods

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Subject Index

Advances in Chemical Physics ◽

10.1002/9780470141526.indsub ◽

2007 ◽

pp. 785-813

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