Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Manikandan Paranjothy"'
Publikováno v:
Journal of Magnetic Resonance Open, Vol 10, Iss , Pp 100053- (2022)
The main objective of the present study is to highlight the most favourable set of 1D selective experiments based on NMR relaxation and NOE to elucidate inclusion geometry of cyclodextrin based host-guest complexes. Prediction of the mode of insertio
Externí odkaz:
https://doaj.org/article/f358fb6f87c84650b4656012e284218f
Autor:
Balamurugan Tharmalingam, Moorthy Mathivanan, Ganesh Dhamodiran, Kailasam Saravana Mani, Manikandan Paranjothy, Balasubramanian Murugesapandian
Publikováno v:
ACS Omega, Vol 4, Iss 7, Pp 12459-12469 (2019)
Externí odkaz:
https://doaj.org/article/4394cb43bba94500903d740369f9926c
We study the effect of an internal rotor on the classical and quantum intramolecular vibrational energy redistribution (IVR) dynamics of a model system with three degrees of freedom. The system is based on a Hamiltonian proposed by Martens and Reinha
Externí odkaz:
http://arxiv.org/abs/0707.4534
Autor:
Anshul Jain, Anitta Regina, Akanksha Kumari, Ranjan Patra, Manikandan Paranjothy, Nirmal K. Rana
Publikováno v:
Organic Letters. 25:3790-3795
Autor:
Himani Priya, Manikandan Paranjothy
Publikováno v:
Journal of the American Society for Mass Spectrometry. 34:710-719
Autor:
Ashok Kumar, Akash Popat Gutal, Neelu Sharma, Deepu Kumar, Ge Zhang, Hyunah Kim, Pradeep Kumar, Manikandan Paranjothy, Mahesh Kumar, Michael S. Strano
Publikováno v:
ACS Sensors. 8:1357-1367
Autor:
Akash Gutal, Manikandan Paranjothy
Publikováno v:
Physical Chemistry Chemical Physics. 25:15015-15022
Atomistic simulations of a substitution reaction involving ambidentate nucleophile.
Autor:
Manikandan, Paranjothy
Publikováno v:
The journal of physical chemistry. A. 126(39)
Aminohydroxymethylene (H
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America, 2014 Oct 01. 111(40), 14354-14359.
Externí odkaz:
https://www.jstor.org/stable/43055108
Publikováno v:
Regular and Chaotic Dynamics. 26:119-130
The role of second-order saddle in the isomerization dynamics was investigated by considering the $$E-Z$$ isomerization of guanidine. The potential energy profile for the reaction was mapped using the ab initio wavefunction method. The isomerization