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)

Recent advances in coupled-cluster methods
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Computational methods in quantum chemistry
ανά: Hasanein, Ahmed A.

A chemist's guide to density functional theory
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Έκδοση: (2000)

Reviews in computational chemistry
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Reviews in computational chemistry
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Density functional theory of molecules, clusters and solids
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Molecular similarity and reactivity from quantum chemistry to phenomenological approaches
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Advances in molecular similarity

Modern methods for multidimensional dynamics computations in chemistry
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ανά: Leach, Andrew R.
Έκδοση: (1998)

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

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

Molecular quantum mechanics
ανά: Atkins, P.W. (Peter William), 1940-
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Advances in molecular electronic structure theory calculation and characterization of molecular potential energy surfaces a research annual

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

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

Molecular electrostatic potentials concepts and applications
Έκδοση: (1996)

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

Modern electronic structure theory

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

Advances in molecular structure research

Mathematical challenges from theoretical/computational chemistry
Έκδοση: (1995)

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

Orbital interactions in chemistry
ανά: Albright, Thomas A.
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The determination of molecular structure
ανά: Wheatley, P. J.
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Ab initio calculation of the calculation of the structures and properties of molecules
ανά: Dykstra, Clifford E.
Έκδοση: (1988)

Molecular modeling annual
Έκδοση: (1999)

Theoretical organic chemistry
Έκδοση: (1997)

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

Advances in quantum chemistry

Chemistry by computer an overview of the applications of copmuters in chemistry
ανά: Wilson, S. (Stephen), 1950-
Έκδοση: (1986)

Recent advances in multireference methods
Έκδοση: (1999)

π- electron magnetism from molecules to magnetic materials
Έκδοση: (2001)

The nuclear Overhauser effect in structural and conformational analysis
ανά: Neuhaus, David 1956-
Έκδοση: (2000)

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