AB initio calculation of the structure and properties of molecules

By: Dykstra, Clifford EMaterial type: Text

TextPublication details: Amsterdam Elsevier Science 1988 Description: 275p. pISBN: 0-444-43013-XSubject(s): Molecular Structure ;Potential Energy ;VibrationsDDC classification: 541.22

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Item type	Current library	Call number	Status	Date due	Barcode
Books	NIPER LIBRARY	541.22 DYK (Browse shelf(Opens below))	Available		1260

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Previous	541.2015122 COT Chemical applications of group theory	541.2015122 COT Chemical applications of group theory	541.2015122 COT Chemical applications of group theory	541.22 DYK AB initio calculation of the structure and properties of molecules	541.220113 SCH Molecular design: concepts and applications	541.223 ALL Topics in stereochemistry	541.223 JUA Introduction to stereochemistry and conformational analysis	Next

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