Recent advances in density functional methods part I

Recent advances in density functional methods part I

Λεπτομέρειες βιβλιογραφικής εγγραφής
Άλλοι συγγραφείς:	Chong, Delano P.
Μορφή:	Βιβλίο
Γλώσσα:	English
Έκδοση:	Singapore World Scientific 1995
Σειρά:	Recent advances in computational chemistry 1
Θέματα:	Ηλεκτρονικοί υπολογιστές > Χημεία Θεωρητική χημεία Κβαντική χημεία Κβαντική χημεία > Ηλεκτρονική δομή

Παρόμοια τεκμήρια

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Έκδοση: (1997)

A chemist's guide to density functional theory
ανά: Koch, Wolfram
Έκδοση: (2000)

Computational chemistry reviews of current trends

Recent advances in coupled-cluster methods
Έκδοση: (1997)

Density functional theory of molecules, clusters and solids
Έκδοση: (1995)

Modern quantum chemistry introduction to advanced electronic structure theory
ανά: Szabo, Attila
Έκδοση: (1996)

Advances in molecular similarity

Modern methods for multidimensional dynamics computations in chemistry
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Computational methods in quantum chemistry
ανά: Hasanein, Ahmed A.

Reviews in computational chemistry
Έκδοση: (2000)

Reviews in computational chemistry
Έκδοση: (1996)

Advances in molecular modeling a research annual

Molecular electronic-structure theory
ανά: Helgaker, Trygve
Έκδοση: (2000)

Methods of electronic-structure calculations from molecules to solids
ανά: Springborg, Michael
Έκδοση: (2000)

Molecular modelling principles and applications
ανά: Leach, Andrew R.
Έκδοση: (1998)

Quantum chemistry workbook basic concepts and procedures in the theory of the electronic structure of matter
ανά: Calais, Jean-Louis
Έκδοση: (1994)

Molecular similarity and reactivity from quantum chemistry to phenomenological approaches
Έκδοση: (1995)

Recent developments and applications of modern density functional theory
Έκδοση: (1996)

Advances in molecular electronic structure theory calculation and characterization of molecular potential energy surfaces a research annual

Modern density functional theory a tool for chemistry
Έκδοση: (1995)

Recent advances in multireference methods
Έκδοση: (1999)

Electronic structure calculations on fullerenes and their derivatives
ανά: Cioslowski, Jerzy
Έκδοση: (1995)

Computational chemistry /
ανά: Grant, Guy H.
Έκδοση: (1995)

Molecular quantum mechanics
ανά: Atkins, P.W. (Peter William), 1940-
Έκδοση: (1996)

Introduction to theoretical organic chemistry and molecular modeling
ανά: Smith, William B.
Έκδοση: (1996)

Advances in molecular structure research

Recent advances in the theory of chemical and physical systems : proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004 /
Έκδοση: (2006)

Molecular electrostatic potentials concepts and applications
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Mathematical challenges from theoretical/computational chemistry
Έκδοση: (1995)

Molecular collision theory
ανά: Child, M. S.
Έκδοση: (1974)

Deciphering the chemical code bonding across the periodic table
ανά: Επιώτης, Νικόλαος Δ.
Έκδοση: (1996)

Γενική θεωρητική και ηλεκτρονική χημεία
ανά: Καββασιάδης, Κωνσταντίνος Θ.
Έκδοση: (1963)

Advances in quantum chemistry

Ab initio calculation of the calculation of the structures and properties of molecules
ανά: Dykstra, Clifford E.
Έκδοση: (1988)

Molecular modeling annual
Έκδοση: (1999)

Molecular mechanics across chemistry
ανά: Rappe, Anthony K.
Έκδοση: (1997)

Orbital interactions in chemistry
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The determination of molecular structure
ανά: Wheatley, P. J.
Έκδοση: (1969)

Advances in quantum chemistry

Electronic structure basic theory and practical methods
ανά: Martin, R. M. 1916- (Richard Milton)
Έκδοση: (2004)

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