Format
Sort by
Items per page

Send to

Choose Destination

Search results

Items: 9

1.

Photochemistry of Benzophenone in Solution: A Tale of Two Different Solvent Environments.

Venkatraman RK, Orr-Ewing AJ.

J Am Chem Soc. 2019 Sep 25;141(38):15222-15229. doi: 10.1021/jacs.9b07047. Epub 2019 Sep 10.

PMID:
31478656
2.

Light induced charge and energy transport in nucleic acids and proteins: general discussion.

Chattopadhyay A, Cogdell R, Crespo-Hernández CE, Datta A, De A, Haacke S, Hariharan M, Helliwell J, Hughes A, Improta R, Jones M, Joseph J, Karsili T, Kohler B, Krishnan R, Kuriakose A, L M, Markovitsi D, Medhi H, Periyasamy G, Pradeepkumar PI, Roy Chowdhury P, Sarangi M, Schapiro I, Schertler GFX, Schlichting I, Segarra-Martí J, Swaminathan R, V V, van Grondelle R, Venkatraman RK, Venkatramani R, Watts A.

Faraday Discuss. 2018 Apr 1;207:153-180. doi: 10.1039/c8fd90004c. Epub 2018 Apr 5. No abstract available.

PMID:
29620133
3.

Intermolecular Hydrogen Bonding Controlled Intersystem Crossing Rates of Benzophenone.

Venkatraman RK, Kayal S, Barak A, Orr-Ewing AJ, Umapathy S.

J Phys Chem Lett. 2018 Apr 5;9(7):1642-1648. doi: 10.1021/acs.jpclett.8b00345. Epub 2018 Mar 16.

PMID:
29537284
4.

Understanding Ultrafast Dynamics of Conformation Specific Photo-Excitation: A Femtosecond Transient Absorption and Ultrafast Raman Loss Study.

Roy K, Kayal S, Ravi Kumar V, Beeby A, Ariese F, Umapathy S.

J Phys Chem A. 2017 Sep 7;121(35):6538-6546. doi: 10.1021/acs.jpca.7b03893. Epub 2017 Aug 24.

PMID:
28665609
5.

Triplet excited electronic state switching induced by hydrogen bonding: A transient absorption spectroscopy and time-dependent DFT study.

Ravi Kumar V, Ariese F, Umapathy S.

J Chem Phys. 2016 Mar 21;144(11):114301. doi: 10.1063/1.4943514.

PMID:
27004870
6.

Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone.

Ravi Kumar V, Verma C, Umapathy S.

J Chem Phys. 2016 Feb 14;144(6):064302. doi: 10.1063/1.4941058.

PMID:
26874483
7.

Direct Observation of Thermal Equilibrium of Excited Triplet States of 9,10-Phenanthrenequinone. A Time-Resolved Resonance Raman Study.

Kumar VR, Rajkumar N, Ariese F, Umapathy S.

J Phys Chem A. 2015 Oct 8;119(40):10147-57. doi: 10.1021/acs.jpca.5b07972. Epub 2015 Sep 28.

PMID:
26381591
8.

Dynamics of chemical bond: general discussion.

Dhoke K, Zanni M, Harbola U, Venkatraman RK, Arunan E, Lin KC, Nenov A, Skelton J, Miller RJ, Hirst JD, Aquilanti V, Helliwell JR, Keshavamurthy S, Ramesh S, Ashfold M, Pallipurath A, Roy Chowdhury P, Mukhopadhyay S, E D J, Medhi H, Goswami D, Halder P, Junge W, Hariharan M, Singh SK, Umapathy S, Lakshmannam A, Meedom Nielsen M, Aravamudhan S, Deckert V, Ghiggino K, Tominaga K, Edwards A.

Faraday Discuss. 2015;177:121-54. doi: 10.1039/C5FD90016F. No abstract available.

PMID:
25837323
9.

Solvatochromism of 9,10-phenanthrenequinone: an electronic and resonance Raman spectroscopic study.

Ravi Kumar V, Rajkumar N, Umapathy S.

J Chem Phys. 2015 Jan 14;142(2):024305. doi: 10.1063/1.4905126.

PMID:
25591351

Supplemental Content

Loading ...
Support Center