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TITLE: Combustion dynamics and kinetics from potential energy surfaces: The MReaDy approach
AUTHORS: Cesar Mogo; Joao Brandao; Carolina Rio; Wenli L Wang;
PUBLISHED: 2018, SOURCE: 256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 256
INDEXED IN: WOS
3
TITLE: Quasiclassical trajectory calculations of the H + O-2 and O + OH reactions on spectroscopically accurate modified DMBE IV PESs  Full Text
AUTHORS: Carolina M A Rio; Wenli L Wang; Joao Brandao ;
PUBLISHED: 2010, SOURCE: 9th National Meeting of Physical Chemistry in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 946, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
4
TITLE: A modified potential for HO2 with spectroscopic accuracy  Full Text
AUTHORS: Joao Brandao ; Carolina M A Rio; Jonathan Tennyson;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 130, ISSUE: 13
INDEXED IN: Scopus WOS
5
TITLE: An important well studied atmospheric reaction, O (D-1)+H-2
AUTHORS: Joao Brandao ; Carolina M A Rio; Wenli L Wang;
PUBLISHED: 2008, SOURCE: ADVANCES IN QUANTUM CHEMISTRY, VOL 55: APPLICATIONS OF THEORETICAL METHODS TO ATMOSPHERIC SCIENCE, VOLUME: 55
INDEXED IN: Scopus WOS
7
TITLE: The branching ratio of the O(D-1)+HD reaction: A dynamical study  Full Text
AUTHORS: Carolina M A Rio; Joao Brandao ;
PUBLISHED: 2007, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 433, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef
8
TITLE: Dynamical studies and product analysis of O(D-1)+H-2/D-2 reactions  Full Text
AUTHORS: Carolina M A Rio; Joao Brandao ;
PUBLISHED: 2007, SOURCE: MOLECULAR PHYSICS, VOLUME: 105, ISSUE: 4
INDEXED IN: Scopus WOS CrossRef
9
TITLE: Quasiclassical and capture studies on the O(D-1)+H-2 -> OH+H reaction using a new potential energy surface for H2O  Full Text
AUTHORS: Brandao, J ; Rio, CMA;
PUBLISHED: 2003, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 377, ISSUE: 5-6
INDEXED IN: Scopus WOS
10
TITLE: Double-valued potential energy surface for H2O derived from accurate ab initio data and including long-range interactions  Full Text
AUTHORS: Brandao, J ; Rio, CMA;
PUBLISHED: 2003, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 119, ISSUE: 6
INDEXED IN: Scopus WOS
Page 1 of 2. Total results: 14.