On the Role of Conical Intersections of Two Potential Energy Surfaces of the Same Symmetry in Photodissociation. 2. CH3SCH3 .fwdarw. CH3S + CH3

M. Riad Manaa; David R. Yarkony

doi:10.1021/ja00104a025

On the Role of Conical Intersections of Two Potential Energy Surfaces of the Same Symmetry in Photodissociation. 2. CH3SCH3 .fwdarw. CH3S + CH3

Journal of the American Chemical Society ◽

10.1021/ja00104a025 ◽

1994 ◽

Vol 116 (25) ◽

pp. 11444-11448 ◽

Cited By ~ 36

Author(s):

M. Riad Manaa ◽

David R. Yarkony

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Conical Intersections ◽

Energy Surfaces

Conical intersections between the two lowest 1A′ potential energy surfaces of HCN, and the role of three-body effects

The Journal of Chemical Physics ◽

10.1063/1.474159 ◽

1997 ◽

Vol 107 (23) ◽

pp. 10014-10028 ◽

Cited By ~ 3

Author(s):

A. J. C. Varandas ◽

A. I. Voronin ◽

P. Jimeno

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Conical Intersections ◽

Three Body ◽

Energy Surfaces

On the role of conical intersections of two potential energy surfaces of the same symmetry in photodissociation. I. CH3SH→CH3S+H and CH3+SH

The Journal of Chemical Physics ◽

10.1063/1.466351 ◽

1994 ◽

Vol 100 (5) ◽

pp. 3639-3644 ◽

Cited By ~ 27

Author(s):

David R. Yarkony

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Conical Intersections ◽

Energy Surfaces

Conical intersections between three lowest adiabatic potential energy surfaces of the oxonium ion

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00583-9 ◽

2003 ◽

Vol 373 (3-4) ◽

pp. 258-265 ◽

Cited By ~ 1

Author(s):

F Di Giacomo ◽

F Schneider ◽

E.E Nikitin

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Adiabatic Potential ◽

Conical Intersections ◽

Energy Surfaces

Exploring the potential energy surfaces of association of NO with aminoacids and related organic functional groups: the role of entropy of association

Theoretical Chemistry Accounts ◽

10.1007/s00214-007-0346-y ◽

2007 ◽

Vol 118 (3) ◽

pp. 649-663 ◽

Cited By ~ 10

Author(s):

Rachel Crespo-Otero ◽

Yoana Pérez-Badell ◽

Juan Alexander Padrón-García ◽

Luis Alberto Montero-Cabrera

Keyword(s):

Potential Energy ◽

Functional Groups ◽

Potential Energy Surfaces ◽

Organic Functional Groups ◽

Energy Surfaces

The role of the ground and excited potential energy surfaces in the O(1D and 3P)+SiH4 reactions: A theoretical study

The Journal of Chemical Physics ◽

10.1063/1.1370528 ◽

2001 ◽

Vol 114 (24) ◽

pp. 10816-10834 ◽

Cited By ~ 8

Author(s):

Thanh Lam Nguyen ◽

Alexander M. Mebel ◽

Sheng H. Lin

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

Energy Surfaces

Role of positional disorder in the spectra of conjugated polymer aggregates: a conical intersection of potential energy surfaces

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/43/23/235104 ◽

2010 ◽

Vol 43 (23) ◽

pp. 235104 ◽

Cited By ~ 2

Author(s):

Kinshuk Banerjee ◽

Gautam Gangopadhyay

Keyword(s):

Potential Energy ◽

Conjugated Polymer ◽

Potential Energy Surfaces ◽

Conical Intersection ◽

Positional Disorder ◽

Polymer Aggregates ◽

Energy Surfaces

Potential-energy surfaces related to the thermal decomposition of ethyl azide: The role of intersystem crossings

The Journal of Chemical Physics ◽

10.1063/1.482043 ◽

2000 ◽

Vol 113 (6) ◽

pp. 2282-2289 ◽

Cited By ~ 27

Author(s):

Juan F. Arenas ◽

Juan I. Marcos ◽

Isabel López-Tocón ◽

Juan C. Otero ◽

Juan Soto

Keyword(s):

Thermal Decomposition ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

Role of the middle and long range parts of the NO2 potential energy surfaces: anomalous density of states and recombination rate constant

Physical Chemistry Chemical Physics ◽

10.1039/b211547f ◽

2003 ◽

Vol 5 (10) ◽

pp. 2039 ◽

Cited By ~ 5

Author(s):

S. Heilliette ◽

A. Delon ◽

D. Reignier ◽

T. Stoecklin ◽

J. C. Rayez

Keyword(s):

Potential Energy ◽

Long Range ◽

Density Of States ◽

Rate Constant ◽

Recombination Rate ◽

Potential Energy Surfaces ◽

Anomalous Density ◽

Recombination Rate Constant ◽

Energy Surfaces

Role of the HNO3↔NOH Isomerization in reactions (i) NH(3Σ−)+O(3P) and (ii) N(4S)+OH(2Π): Ab initio calculations and quantum statistical Rice–Ramsperger–Kassel analysis of the potential energy surfaces

The Journal of Chemical Physics ◽

10.1063/1.467508 ◽

1994 ◽

Vol 101 (5) ◽

pp. 3906-3915 ◽

Cited By ~ 9

Author(s):

Debasis Sengupta ◽

A. K. Chandra

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Energy Surfaces ◽

Quantum Statistical ◽

Energy Surfaces

Erratum: “Theory of the photodissociation of ozone in the Hartley continuum: Potential energy surfaces, conical intersections, and photodissociation dynamics” [J. Chem. Phys. 123, 014306 (2005)]

The Journal of Chemical Physics ◽

10.1063/1.2834928 ◽

2008 ◽

Vol 128 (8) ◽

pp. 089901 ◽

Cited By ~ 2

Author(s):

Ezinvi Baloïtcha ◽

Gabriel G. Balint-Kurti

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Chem Phys ◽

Conical Intersections ◽

Energy Surfaces