Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



161
TITLE: HOx catalytic cycles for ozone depletion hiding?  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 2002, SOURCE: CHEMPHYSCHEM, VOLUME: 3, ISSUE: 5
INDEXED IN: Scopus WOS
IN MY: ORCID
162
TITLE: Li+Li-2 dissociation reaction using the self-consistent potential and trajectory surface hopping methods
AUTHORS: Marques, JMC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 15
INDEXED IN: Scopus WOS CrossRef: 1
IN MY: ORCID
163
TITLE: On triplet tetraoxygen: ab initio study along minimum energy path and global modelling  Full Text
AUTHORS: Varandas, AJC ; Llanio Trujillo, JL;
PUBLISHED: 2002, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 356, ISSUE: 5-6
INDEXED IN: Scopus WOS CrossRef: 12
IN MY: ORCID
164
TITLE: Permutational symmetry and the role of nuclear spin in the vibrational spectra of molecules in doubly degenerate electronic states: The trimers of S-2 atoms
AUTHORS: Varandas, AJC ; Xu, ZR;
PUBLISHED: 2002, SOURCE: ROLE OF DEGENERATE STATES IN CHEMISTRY, VOLUME: 124
INDEXED IN: Scopus WOS
IN MY: ORCID
165
TITLE: Single-valued double many-body expansion potential energy surface of ground-state SO2
AUTHORS: Rodrigues, SPJ; Sabin, JA; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 12
IN MY: ORCID
166
TITLE: Six-dimensional energy-switching potential energy surface for HeHCN
AUTHORS: Ansari, WUH; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 40
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
167
TITLE: Unimolecular reaction dynamics of HSO. Analysis of the influence of different barrier samplings on the product energy distributions  Full Text
AUTHORS: Martinez Nunez, E; Vazquez, SA; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 4, ISSUE: 2
INDEXED IN: Scopus WOS
IN MY: ORCID
168
TITLE: Ab initio theoretical calculation and potential energy surface for ground-state HO3  Full Text
AUTHORS: Yu, HG; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 334, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 40
IN MY: ORCID
169
TITLE: Bound ro-vibronic states of triplet H-3+
AUTHORS: Friedrich, O; Alijah, A; Xu, ZR; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: PHYSICAL REVIEW LETTERS, VOLUME: 86, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef: 32
IN MY: ORCID
170
TITLE: Calculation of the rovibrational partition function using classical methods with quantum corrections
AUTHORS: Prudente, FV; Riganelli, A; Varandas, AJC ;
PUBLISHED: 2001, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 105, ISSUE: 21
INDEXED IN: Scopus WOS CrossRef: 6
IN MY: ORCID
Page 17 of 34. Total results: 338.

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