Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

V Sivaranjana Reddy

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|March 12, 2008
Photostability of electronically excited polyacenes: a case study of vibronic coupling in the naphthalene radical cationV Sivaranjana Reddy, S Mahapatra
The Journal of Chemical Physics|April 2, 2009
Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cationV Sivaranjana Reddy, S Mahapatra
Physical Chemistry Chemical Physics : PCCP|July 14, 2011
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequencesS Ghanta, V Sivaranjana Reddy, S Mahapatra
Physical Chemistry Chemical Physics : PCCP|July 14, 2011
Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static aspectsS Ghanta, V Sivaranjana Reddy, S Mahapatra
Physical Review Letters|April 7, 2010
First principles quantum dynamical investigation provides evidence for the role of polycyclic aromatic hydrocarbon radical cations in interstellar physicsV Sivaranjana Reddy, S Ghanta, S Mahapatra
The Journal of Chemical Physics|March 3, 2007
Vibronic interactions in the photodetachment spectroscopy of phenide anionV Sivaranjana Reddy, T S Venkatesan, S Mahapatra
The Journal of Chemical Physics|December 24, 2013
Reaction surface approach to multimode vibronic coupling problems: general framework and application to furanE V Gromov, V Sivaranjana Reddy, F Gatti, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Quantum Dynamics Simulations Reveal Vibronic Effects on the Optical Properties of [n]CycloparaphenylenesV Sivaranjana Reddy, Cristopher Camacho, Jianlong Xia, et al.
The Journal of Chemical Physics|October 28, 2011
Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrroleS Faraji, M Vazdar, V Sivaranjana Reddy, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 12, 2008
Photostability of electronically excited polyacenes: a case study of vibronic coupling in the naphthalene radical cationV Sivaranjana Reddy, S Mahapatra
The Journal of Chemical Physics|April 2, 2009
Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cationV Sivaranjana Reddy, S Mahapatra
Physical Chemistry Chemical Physics : PCCP|July 14, 2011
Theoretical study of the electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part II. Dynamics consequencesS Ghanta, V Sivaranjana Reddy, S Mahapatra
Physical Chemistry Chemical Physics : PCCP|July 14, 2011
Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static aspectsS Ghanta, V Sivaranjana Reddy, S Mahapatra
Physical Review Letters|April 7, 2010
First principles quantum dynamical investigation provides evidence for the role of polycyclic aromatic hydrocarbon radical cations in interstellar physicsV Sivaranjana Reddy, S Ghanta, S Mahapatra
The Journal of Chemical Physics|March 3, 2007
Vibronic interactions in the photodetachment spectroscopy of phenide anionV Sivaranjana Reddy, T S Venkatesan, S Mahapatra
The Journal of Chemical Physics|December 24, 2013
Reaction surface approach to multimode vibronic coupling problems: general framework and application to furanE V Gromov, V Sivaranjana Reddy, F Gatti, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Quantum Dynamics Simulations Reveal Vibronic Effects on the Optical Properties of [n]CycloparaphenylenesV Sivaranjana Reddy, Cristopher Camacho, Jianlong Xia, et al.
The Journal of Chemical Physics|October 28, 2011
Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrroleS Faraji, M Vazdar, V Sivaranjana Reddy, et al.
Pageof 1