Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics
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Published By Springer Netherlands

9781402054594, 9781402054600

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Potential energy surfaces and dynamics of He n Br2 van der Waals complexes

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_8 ◽

2007 ◽

pp. 193-202

Author(s):

Gerardo Delgado-Barrio ◽

David López-Durán ◽

álvaro Valdés ◽

Rita Prosmiti ◽

Maria Pilar De Lara-Castells ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Energy Surfaces

A review on gold–ammonia bonding patterns

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_7 ◽

2007 ◽

pp. 161-191 ◽

Cited By ~ 2

Author(s):

Eugene S. Kryachko ◽

Francçise Remacle

Keyword(s):

Bonding Patterns

Multicomponent many-body perturbation theory for the simultaneous description of electronic and nuclear motion: Towards a practical implementation using literate programming methods

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_2 ◽

2007 ◽

pp. 35-61

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Practical Implementation ◽

Nuclear Motion ◽

Many Body ◽

Literate Programming ◽

Many Body Perturbation Theory

Theoretical treatment of charge transfer processes: From ion/atom to ion/biomolecule interactions

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_9 ◽

2007 ◽

pp. 203-214 ◽

Cited By ~ 2

Author(s):

Marie-Christine Bacchus-Montabonel ◽

Marta Łabuda ◽

Y. Suzanne Tergiman ◽

Jozef E. Sienkiewicz

Keyword(s):

Charge Transfer ◽

Theoretical Treatment ◽

Transfer Processes

On the time-dependent solutions of the Schrödinger equation

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_5 ◽

2007 ◽

pp. 147-150 ◽

Cited By ~ 2

Author(s):

Alejandro Palma ◽

I. Pedraza

Keyword(s):

Schrödinger Equation ◽

Schrodinger Equation ◽

Time Dependent

Renormalized coupled-cluster methods: Theoretical foundations and application to the potential function of water

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_3 ◽

2007 ◽

pp. 63-121 ◽

Cited By ~ 12

Author(s):

Piotr Piecuch ◽

Marta Wloch ◽

António J. C. Varandas

Keyword(s):

Potential Function ◽

Coupled Cluster ◽

Coupled Cluster Methods ◽

Cluster Methods ◽

Theoretical Foundations

On the role of electronic molecular states of high spin multiplicity

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_11 ◽

2007 ◽

pp. 235-247 ◽

Cited By ~ 2

Author(s):

S. Ben Yaghlane ◽

A. Ben Houria ◽

Majdi Hochlaf

Keyword(s):

High Spin ◽

Spin Multiplicity

Literate many-body perturbation theory programming: Third-order“ring” diagrams

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_1 ◽

2007 ◽

pp. 3-33

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory

Theoretical study of the magnetism in molecular crystals using a first-principles bottom-up methodol

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_14 ◽

2007 ◽

pp. 271-289 ◽

Cited By ~ 13

Author(s):

Mercè Deumal ◽

Michael A. Robb ◽

Juan J. Novoa

Keyword(s):

First Principles ◽

Theoretical Study ◽

Molecular Crystals ◽

Bottom Up

An extensive study of the prototypical highly silicon doped heterofullerene C30Si30

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_13 ◽

2007 ◽

pp. 261-270 ◽

Cited By ~ 2

Author(s):

Masahiko Matsubara ◽

Carlo Massobrio

Keyword(s):

Extensive Study ◽

Silicon Doped

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Potential energy surfaces and dynamics of He n Br2 van der Waals complexes

A review on gold–ammonia bonding patterns

Multicomponent many-body perturbation theory for the simultaneous description of electronic and nuclear motion: Towards a practical implementation using literate programming methods

Theoretical treatment of charge transfer processes: From ion/atom to ion/biomolecule interactions

On the time-dependent solutions of the Schrödinger equation

Renormalized coupled-cluster methods: Theoretical foundations and application to the potential function of water

On the role of electronic molecular states of high spin multiplicity

Literate many-body perturbation theory programming: Third-order“ring” diagrams

Theoretical study of the magnetism in molecular crystals using a first-principles bottom-up methodol

An extensive study of the prototypical highly silicon doped heterofullerene C30Si30

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics
Latest Publications