A chemist's guide to density functional theory

A chemist's guide to density functional theory

Εμφάνιση άλλων εκδόσεων (1)

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Koch, Wolfram
Άλλοι συγγραφείς:	Holthausen, Max C.
Μορφή:	Βιβλίο
Γλώσσα:	English
Έκδοση:	Weinheim Wiley-VCH 2000
Έκδοση:	2nd edition
Θέματα:	Κβαντική χημεία Κβαντική χημεία > Ηλεκτρονική δομή

Παρόμοια τεκμήρια

Density functional methods in chemistry and materials science
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Density functional theory of molecules, clusters and solids
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Recent advances in density functional methods part I
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Modern quantum chemistry introduction to advanced electronic structure theory
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Quantum chemistry workbook basic concepts and procedures in the theory of the electronic structure of matter
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Methods of electronic-structure calculations from molecules to solids
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Advances in molecular electronic structure theory calculation and characterization of molecular potential energy surfaces a research annual

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A chemist's guide to density functional theory /
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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 /
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Handbook of computational quantum chemistry /
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Quantum chemistry methods and applications
ανά: Daudel, R.
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