Jayaraman Chandrasekhar

Affiliations: 
Indian Institute of Science Bangalore 
Area:
Computational chemistry, theoretical organic chemistry
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"Jayaraman Chandrasekhar"
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(b. 1952)
https://en.wikipedia.org/wiki/Jayaraman_Chandrasekhar

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Publications

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Uppili S, Takagi S, Sunoj RB, et al. (2010) ChemInform Abstract: Controlling the Reactive State Through Cation Binding: Photochemistry of Enones within Zeolites. Cheminform. 32: no-no
Ramamurthy V, Shailaja J, Kaanumalle LS, et al. (2003) Controlling chemistry with cations: photochemistry within zeolites. Chemical Communications. 9: 1987-1999
Guimarães CR, Repasky MP, Chandrasekhar J, et al. (2003) Contributions of conformational compression and preferential transition state stabilization to the rate enhancement by chorismate mutase. Journal of the American Chemical Society. 125: 6892-9
Repasky MP, Guimarães CR, Chandrasekhar J, et al. (2003) Investigation of solvent effects for the Claisen rearrangement of chorismate to prephenate: mechanistic interpretation via near attack conformations. Journal of the American Chemical Society. 125: 6663-72
Shailaja J, Lakshminarasimhan PH, Pradhan AR, et al. (2003) Alkali Ion-Controlled Excited-State Ordering of Acetophenones Included in Zeolites:  Emission, Solid-State NMR, and Computational Studies† The Journal of Physical Chemistry A. 107: 3187-3198
Ramamurthy V, Shailaja J, Kaanumalle LS, et al. (2003) Controlling Chemistry with Cations: Photochemistry within Zeolites. Cheminform. 34
Sudha R, Panda M, Chandrasekhar J, et al. (2002) Structural effects on the formation of proton and alkali metal ion adducts of apolar, neutral peptides: electrospray ionization mass spectrometry and Ab initio theoretical studies. Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 4980-91
Kaanumalle LS, Sivaguru J, Sunoj RB, et al. (2002) Light-induced geometric isomerization of 1,2-diphenylcyclopropanes included within Y zeolites: role of cation-guest binding. The Journal of Organic Chemistry. 67: 8711-20
Repasky MP, Chandrasekhar J, Jorgensen WL. (2002) PDDG/PM3 and PDDG/MNDO: improved semiempirical methods. Journal of Computational Chemistry. 23: 1601-22
Repasky MP, Chandrasekhar J, Jorgensen WL. (2002) Improved semiempirical heats of formation through the use of bond and group equivalents. Journal of Computational Chemistry. 23: 498-510
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