Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



241
TITLE: Dynamics study of the H+ArO2 multichannel reaction
AUTHORS: Marques, JMC ; Wang, W; Pais, AACC ; Varandas, AJC ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 44
INDEXED IN: Scopus WOS CrossRef: 6
IN MY: ORCID
242
TITLE: Energy switching approach to potential surfaces: An accurate single-valued function for the water molecule  Full Text
AUTHORS: Varandas, AJC ;
PUBLISHED: 1996, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 105, ISSUE: 9
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
243
TITLE: Incorporation of tunneling effects in classical trajectories via a method of canonical transformations  Full Text
AUTHORS: Varandas, AJC ; Milnikov, GV;
PUBLISHED: 1996, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 259, ISSUE: 5-6
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
244
TITLE: On the chaperon mechanism for association rate constants: The formation of HO2 and O-3  Full Text
AUTHORS: Varandas, AJC ; Pais, AACC ; Marques, JMC ; Wang, W;
PUBLISHED: 1996, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 249, ISSUE: 3-4
INDEXED IN: Scopus WOS CrossRef: 31
IN MY: ORCID
245
TITLE: Spectral quantization of transition state resonances in collinear Mu+H-2 and Mn+D-2 collisions  Full Text
AUTHORS: Varandas, AJC ; Yu, HG;
PUBLISHED: 1996, SOURCE: CHEMICAL PHYSICS, VOLUME: 209, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef: 5
IN MY: ORCID
246
TITLE: Theoretical 3D study of transition state resonances for the H+H-2 reaction using two coupled diabatic potential energy surfaces  Full Text
AUTHORS: Varandas, AJC ; Yu, HG;
PUBLISHED: 1996, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 259, ISSUE: 3-4
INDEXED IN: Scopus WOS CrossRef: 22
IN MY: ORCID
247
TITLE: Three-dimensional time-dependent wavepacket calculation of the transition state resonances for MuH(2) and MuD(2): Resonance energies and widths
AUTHORS: Yu, HG; Varandas, AJC ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 35
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
248
TITLE: 3-DIMENSIONAL QUANTUM-MECHANICAL RATE CONSTANTS FOR THE REACTION O+O-3-]2O(2), EMPLOYING A 6-DIMENSIONAL POTENTIAL-ENERGY SURFACE  Full Text
AUTHORS: SZICHMAN, H; VARANDAS, AJC ; BAER, M;
PUBLISHED: 1995, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 102, ISSUE: 8
INDEXED IN: Scopus WOS
IN MY: ORCID
249
TITLE: ADJUSTED DOUBLE MANY-BODY EXPANSION POTENTIAL-ENERGY SURFACE FOR HO2 BASED ON RIGOROUS VIBRATIONAL CALCULATIONS  Full Text
AUTHORS: VARANDAS, AJC ; BOWMAN, JM; GAZDY, B;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 233, ISSUE: 4
INDEXED IN: Scopus WOS
IN MY: ORCID
250
TITLE: CALCULATION OF THE ASYMPTOTIC INTERACTION AND MODELING OF THE POTENTIAL-ENERGY CURVES OF OH AND OH+  Full Text
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS, VOLUME: 194, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID
Page 25 of 34. Total results: 338.

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