Potential energy surfaces and dynamics calculations: for chemical reactions and molecular energy transfer

By: Truhlar Donald GMaterial type: Text

TextLanguage: English Publication details: New York Springer 1981 Description: xii, 866pISBN: 9781475717372Subject(s): EXCITED STATE CHEMISTRY | MOLECULAR DYNAMICSDDC classification: 544.11

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Holdings
Item type	Current library	Call number	Status	Barcode
Book	NISER LIBRARY	544.11 TRU-P (Browse shelf(Opens below))	R (REFERENCE)	18280
Book	NISER LIBRARY	544.11 TRU-P (Browse shelf(Opens below))	Available	18281
Book	NISER LIBRARY	544.11 TRU-P (Browse shelf(Opens below))	Available	18283

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Previous	544.11 HIN-M Molecular modelling for biginners	544.11 HIN-M Molecular modelling for biginners	544.11 TRU-P Potential energy surfaces and dynamics calculations: for chemical reactions and molecular energy transfer	544.11 TRU-P Potential energy surfaces and dynamics calculations: for chemical reactions and molecular energy transfer	544.11 TRU-P Potential energy surfaces and dynamics calculations: for chemical reactions and molecular energy transfer	544.112 GRA-M Molecules: the elements and the architecture of everything	544.112 GRA-M Molecules: the elements and the architecture of everything	Next

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