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Ponnambalam Venuvanalingam

Showing results (1-10 of 27) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|December 9, 2014
Luminescent Re(I) terpyridine complexes for OLEDs: what does the DFT/TD-DFT probe reveal?Gunasekaran Velmurugan, Ponnambalam Venuvanalingam
Journal of Molecular Modeling|August 30, 2012
Sequence selectivity of azinomycin B in DNA alkylation and cross-linking: a QM/MM studyDhurairajan Senthilnathan, Anbarasan Kalaiselvan, Ponnambalam Venuvanalingam
The Journal of Organic Chemistry|March 25, 2005
1,3-Dipolar reactions involving corannulene: how does its rim and spoke addition vary?Kaliaperumal Kavitha, Mariappan Manoharan, Ponnambalam Venuvanalingam
Journal of Molecular Modeling|May 25, 2010
Antitumor activity of bent metallocenes: electronic structure analysis using DFT computationsDhurairajan Senthilnathan, Sundararajan Vaideeswaran, Ponnambalam Venuvanalingam, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2014
Are Re(i) phenanthroline complexes suitable candidates for OLEDs? Answers from DFT and TD-DFT investigationsGunasekaran Velmurugan, Balajangamanahalli K Ramamoorthi, Ponnambalam Venuvanalingam
Physical Chemistry Chemical Physics : PCCP|March 15, 2014
A new turn in codon-anticodon selection through halogen bondsRajadurai Vijay Solomon, Swaminathan Angeline Vedha, Ponnambalam Venuvanalingam
Physical Chemistry Chemical Physics : PCCP|July 25, 2015
Insights from the computational studies on the oxidized as-isolated state of [NiFeSe] hydrogenase from D. vulgaris HildenboroughSwaminathan Angeline Vedha, Gunasekaran Velmurugan, Rajangam Jagadeesan, et al.
The Journal of Physical Chemistry. A|March 28, 2013
On the nature of hypercoordination in dihalogenated perhalocyclohexasilanesSwaminathan Angeline Vedha, Rajadurai Vijay Solomon, Ponnambalam Venuvanalingam
Inorganic Chemistry|June 7, 2018
Structure and Reactivity of Pd Complexes in Various Oxidation States in Identical Ligand Environments with Reference to C-C and C-Cl Coupling Reactions: Insights from Density Functional TheoryRajangam Jagadeesan, Gopal Sabapathi, Jaccob Madhavan, et al.
Dalton Transactions (Cambridge, England : 2003)|August 1, 2015
Elucidating the structures and cooperative binding mechanism of cesium salts to the multitopic ion-pair receptor through density functional theory calculationsBiswajit Sadhu, Mahesh Sundararajan, Gunasekaran Velmurugan, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Dalton Transactions (Cambridge, England : 2003)|December 9, 2014
Luminescent Re(I) terpyridine complexes for OLEDs: what does the DFT/TD-DFT probe reveal?Gunasekaran Velmurugan, Ponnambalam Venuvanalingam
Journal of Molecular Modeling|August 30, 2012
Sequence selectivity of azinomycin B in DNA alkylation and cross-linking: a QM/MM studyDhurairajan Senthilnathan, Anbarasan Kalaiselvan, Ponnambalam Venuvanalingam
The Journal of Organic Chemistry|March 25, 2005
1,3-Dipolar reactions involving corannulene: how does its rim and spoke addition vary?Kaliaperumal Kavitha, Mariappan Manoharan, Ponnambalam Venuvanalingam
Journal of Molecular Modeling|May 25, 2010
Antitumor activity of bent metallocenes: electronic structure analysis using DFT computationsDhurairajan Senthilnathan, Sundararajan Vaideeswaran, Ponnambalam Venuvanalingam, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2014
Are Re(i) phenanthroline complexes suitable candidates for OLEDs? Answers from DFT and TD-DFT investigationsGunasekaran Velmurugan, Balajangamanahalli K Ramamoorthi, Ponnambalam Venuvanalingam
Physical Chemistry Chemical Physics : PCCP|March 15, 2014
A new turn in codon-anticodon selection through halogen bondsRajadurai Vijay Solomon, Swaminathan Angeline Vedha, Ponnambalam Venuvanalingam
Physical Chemistry Chemical Physics : PCCP|July 25, 2015
Insights from the computational studies on the oxidized as-isolated state of [NiFeSe] hydrogenase from D. vulgaris HildenboroughSwaminathan Angeline Vedha, Gunasekaran Velmurugan, Rajangam Jagadeesan, et al.
The Journal of Physical Chemistry. A|March 28, 2013
On the nature of hypercoordination in dihalogenated perhalocyclohexasilanesSwaminathan Angeline Vedha, Rajadurai Vijay Solomon, Ponnambalam Venuvanalingam
Inorganic Chemistry|June 7, 2018
Structure and Reactivity of Pd Complexes in Various Oxidation States in Identical Ligand Environments with Reference to C-C and C-Cl Coupling Reactions: Insights from Density Functional TheoryRajangam Jagadeesan, Gopal Sabapathi, Jaccob Madhavan, et al.
Dalton Transactions (Cambridge, England : 2003)|August 1, 2015
Elucidating the structures and cooperative binding mechanism of cesium salts to the multitopic ion-pair receptor through density functional theory calculationsBiswajit Sadhu, Mahesh Sundararajan, Gunasekaran Velmurugan, et al.
Pageof 3