Quantum chemistry: the development of ab initio methods in molecular electronic structure theory Henry F. Schaefer iii

By: Schaefer iii, HFMaterial type: Text

TextLanguage: English Publication details: Mineola Dover 2004 Description: xxiii,144pISBN: 9780486432465Subject(s): ELECTRONIC STRUCTURE | QUANTUM CHEMISTRYDDC classification: 544.18

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Item type	Current library	Call number	Status	Date due	Barcode
Book	NISER LIBRARY	544.18 SCH-Q (Browse shelf(Opens below))	Available		9215
Book	NISER LIBRARY	544.18 SCH-Q (Browse shelf(Opens below))	Available		9216

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Previous	544.18 REI-R Relativistic quantum chemistry: the fundamental theory of molecular science	544.18 SCH-Q Quantum chemistry: the development of ab initio methods in molecular electronic structure theory	544.18 SCH-Q Quantum chemistry: the development of ab initio methods in molecular electronic structure theory	544.18 SCH-Q Quantum chemistry: the development of ab initio methods in molecular electronic structure theory	544.18 SHO-D Density functional theory: a practical introduction	544.18 SHO-D Density functional theory: a practical introduction	544.18 SPR-M Methods of electronic structure calculations: from molecules to solids	Next

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