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Computational investigation of mechanisms and dynamics of nucleophilic substitution reactions

By:

Dutta, Siddharth Sankar

Contributor(s):

Lourderaj, Upakarasamy [Guide]

Material type: Text

Text

TextPublication details: Bhubaneswar : NISER, 2025.Description: xiv, 118 pagesSubject(s):

DDC classification:

544.11:004 DUT-C

Online resources:

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Item type	Current library	Call number	Status	Barcode
Theses (Ph.D)	NISER LIBRARY	544.11:004 DUT-C (Browse shelf(Opens below))	Not for loan	T1015

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Previous	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	544.11:004 DUT-C Computational investigation of mechanisms and dynamics of nucleophilic substitution reactions	544.112 GRA-M Molecules: the elements and the architecture of everything	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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