Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



251
TITLE: EXTRAPOLATION METHOD FOR CROSS-SECTION FROM QUANTUM-MECHANICAL J=0 REACTIVITY - H+O-2
AUTHORS: VARANDAS, AJC ;
PUBLISHED: 1995, SOURCE: MOLECULAR PHYSICS, VOLUME: 85, ISSUE: 6
INDEXED IN: WOS
252
TITLE: INTERNUCLEAR DEPENDENCE OF STATIC DIPOLE POLARIZABILITY IN DIATOMIC-MOLECULES  Full Text
AUTHORS: VARANDAS, AJC ; RODRIGUES, SPJ;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 245, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID
253
TITLE: J=O REACTIVITY AND CROSS-SECTION IN THE H+O-2 REACTION - IS THERE A PRONOUNCED MAXIMUM AS A FUNCTION OF ENERGY  Full Text
AUTHORS: VARANDAS, AJC ;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 235, ISSUE: 1-2
INDEXED IN: Scopus WOS
IN MY: ORCID
254
TITLE: POTENTIAL-ENERGY SURFACES FOR THE LOW-LYING (2)A STATES OF HO2 VIA A MULTIVALUED DOUBLE MANY-BODY EXPANSION - MODELING BASIC ATTRIBUTES
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 99, ISSUE: 43
INDEXED IN: Scopus WOS
IN MY: ORCID
255
TITLE: QUASI-CLASSICAL TRAJECTORY STUDY OF THE LI+CS-2 REACTION
AUTHORS: MORAIS, VMF; VARANDAS, AJC ;
PUBLISHED: 1995, SOURCE: MOLECULAR PHYSICS, VOLUME: 84, ISSUE: 5
INDEXED IN: WOS
256
TITLE: Quasiclassical trajectory study of Li+Cs-2 exchange reaction
AUTHORS: Morais, VMF; Varandas, AJC ;
PUBLISHED: 1995, SOURCE: 1st European Conference on Computational Chemistry in E.C.C.C. 1 COMPUTATIONAL CHEMISTRY: F.E.C.S. CONFERENCE, VOLUME: 330
INDEXED IN: WOS
257
TITLE: TOWARDS A DOUBLE MANY-BODY EXPANSION METHOD FOR MULTIVALUED POTENTIAL-ENERGY SURFACES - THE H-3, FH2 AND NO2 SYSTEMS
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1995, SOURCE: MOLECULAR PHYSICS, VOLUME: 85, ISSUE: 3
INDEXED IN: WOS
258
TITLE: A 3-DIMENSIONAL QUANTUM-MECHANICAL STUDY OF THE REACTION O+O-3-]2O(2) EMPLOYING A 6-DIMENSIONAL POTENTIAL-ENERGY SURFACE  Full Text
AUTHORS: SZICHMAN, H; VARANDAS, AJC ; BAER, M;
PUBLISHED: 1994, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 231, ISSUE: 2-3
INDEXED IN: Scopus WOS
IN MY: ORCID
259
TITLE: A NOVEL NON-ACTIVE MODEL TO ACCOUNT FOR THE LEAK OF ZERO-POINT ENERGY IN TRAJECTORY CALCULATIONS - APPLICATION TO H+O2 REACTION NEAR-THRESHOLD  Full Text
AUTHORS: VARANDAS, AJC ;
PUBLISHED: 1994, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 225, ISSUE: 1-3
INDEXED IN: Scopus WOS
IN MY: ORCID
260
TITLE: ANALYTICAL POTENTIAL-ENERGY SURFACES FOR ALKALI DIHALIDE MOLECULES BASED ON THE DIATOMICS-IN-MOLECULES FORMALISM - APPLICATION TO LIF2  Full Text
AUTHORS: VARANDAS, AJC ; VORONIN, AI;
PUBLISHED: 1994, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 227, ISSUE: 1-2
INDEXED IN: Scopus WOS
IN MY: ORCID
Page 26 of 34. Total results: 338.

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