Theoretical Models of Chemical Bonding
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Published By Springer Berlin Heidelberg

9783642634925, 9783642581779

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Orbital Interactions and Chemical Reactivity of Metal Particles and Metal Surfaces

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_9 ◽

1991 ◽

pp. 323-389 ◽

Cited By ~ 1

Author(s):

R. A. van Santen ◽

E. J. Baerends

Keyword(s):

Metal Surfaces ◽

Chemical Reactivity ◽

Metal Particles ◽

Orbital Interactions

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Ab Initio Studies of Hydrogen Bonding

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_6 ◽

1991 ◽

pp. 171-227 ◽

Cited By ~ 6

Author(s):

Steve Scheiner

Keyword(s):

Hydrogen Bonding ◽

Ab Initio

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Classical Electrostatics in Molecular Interactions

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_4 ◽

1991 ◽

pp. 103-131 ◽

Cited By ~ 13

Author(s):

Anthony J. Stone

Keyword(s):

Molecular Interactions

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The Extramolecular Electrostatic Potential. An Indicator of the Chemical Reactivity

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_7 ◽

1991 ◽

pp. 229-268 ◽

Cited By ~ 11

Author(s):

Jacopo Tomasi ◽

Rosanna Bonaccorsi ◽

Roberto Cammi

Keyword(s):

Electrostatic Potential ◽

Chemical Reactivity

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Chemical Fragmentation Approach to the Quantum Chemical Description of Extended Systems

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_1 ◽

1991 ◽

pp. 1-49 ◽

Cited By ~ 6

Author(s):

János G. Ángyán ◽

Gábor Náray-Szabó

Keyword(s):

Quantum Chemical ◽

Extended Systems ◽

Chemical Description

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Weak Interactions Between Molecules and Their Physical Interpretation

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_5 ◽

1991 ◽

pp. 133-169 ◽

Cited By ~ 13

Author(s):

Valerio Magnasco ◽

Roy McWeeny

Keyword(s):

Physical Interpretation ◽

Weak Interactions

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Semiclassical Methods for Large Molecules of Biological Importance

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_2 ◽

1991 ◽

pp. 51-64

Author(s):

Charles L. Brooks

Keyword(s):

Large Molecules ◽

Semiclassical Methods ◽

Biological Importance

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Electronic Excited States of Biomolecular Systems: Ab Initio FSGO-based Quantum Mechanical Methods with Applications to Photosynthetic and Related Systems

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_3 ◽

1991 ◽

pp. 65-102

Author(s):

Gerald M. Maggiora ◽

James D. Petke ◽

Ralph E. Christoffersen

Keyword(s):

Ab Initio ◽

Excited States ◽

Quantum Mechanical ◽

Biomolecular Systems ◽

Electronic Excited States ◽

Mechanical Methods

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Theoretical Evaluation of Solvent Effects

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_11 ◽

1991 ◽

pp. 435-458 ◽

Cited By ~ 6

Author(s):

O. Tapia

Keyword(s):

Solvent Effects ◽

Theoretical Evaluation

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Curve Crossing Diagrams as General Models for Chemical Reactivity and Structure

Theoretical Models of Chemical Bonding ◽

10.1007/978-3-642-58177-9_8 ◽

1991 ◽

pp. 269-322 ◽

Cited By ~ 10

Author(s):

Sason S. Shaik ◽

Philippe C. Hiberty

Keyword(s):

Chemical Reactivity ◽

Curve Crossing

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