Alberto Antonio Caria Canelas Pais
AuthID: R-000-JMA
171
TITLE: Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction. Initial orientation and vibrational excitation effects Full Text
AUTHORS: Ant�nio J C Varandas; Alberto A C C Pais;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 10
AUTHORS: Ant�nio J C Varandas; Alberto A C C Pais;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 10
172
TITLE: Virial theorem decomposition of potential-energy surfaces. Analysis of the double many-body expansion ground-state surface of Li3 Full Text
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 21
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 21
173
TITLE: Double Many-Body Expansion Potential Energy Surface for O4(3A), Dynamics of the O(3P) + O3(1A1) Reaction, and Second Virial Coefficients of Molecular Oxygen
AUTHORS: Varandas, AJC; Pais, AACC;
PUBLISHED: 1991, SOURCE: Theoretical and Computational Models for Organic Chemistry
AUTHORS: Varandas, AJC; Pais, AACC;
PUBLISHED: 1991, SOURCE: Theoretical and Computational Models for Organic Chemistry
174
TITLE: THERMOPHYSICAL PROPERTIES OF ALKALI-METAL VAPORS .1. THEORETICAL CALCULATION OF THE PROPERTIES OF MONATOMIC SYSTEMS
AUTHORS: DECASTRO, CAN ; FARELEIRA, JMNA ; MATIAS, PM; RAMIRES, MLV; PAIS, AACC; VARANDAS, AJC ;
PUBLISHED: 1990, SOURCE: BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 94, ISSUE: 1
AUTHORS: DECASTRO, CAN ; FARELEIRA, JMNA ; MATIAS, PM; RAMIRES, MLV; PAIS, AACC; VARANDAS, AJC ;
PUBLISHED: 1990, SOURCE: BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 94, ISSUE: 1
INDEXED IN: 
Scopus 
WOS
Scopus WOS IN MY: 
ORCID
ORCID175
TITLE: A REALISTIC DOUBLE MANY-BODY EXPANSION (DMBE) POTENTIAL-ENERGY SURFACE FOR GROUND-STATE O-3 FROM A MULTIPROPERTY FIT TO ABINITIO CALCULATIONS, AND TO EXPERIMENTAL SPECTROSCOPIC, INELASTIC-SCATTERING, AND KINETIC ISOTOPE THERMAL RATE DATA
AUTHORS: VARANDAS, AJC ; PAIS, AACC;
PUBLISHED: 1988, SOURCE: MOLECULAR PHYSICS, VOLUME: 65, ISSUE: 4
AUTHORS: VARANDAS, AJC ; PAIS, AACC;
PUBLISHED: 1988, SOURCE: MOLECULAR PHYSICS, VOLUME: 65, ISSUE: 4
INDEXED IN: WOS
WOS176
TITLE: A realistic double many-body expansion (Dmbe) potential energy surface for ground-state O<inf>3</inf> from a multiproperty fit to ab initio calculations, and to experimental spectroscopic, inelastic scattering, and kinetic isotope thermal rate data
AUTHORS: Varandas A.; Pais A.;
PUBLISHED: 1988, SOURCE: Molecular Physics, VOLUME: 65, ISSUE: 4
AUTHORS: Varandas A.; Pais A.;
PUBLISHED: 1988, SOURCE: Molecular Physics, VOLUME: 65, ISSUE: 4
177
TITLE: SEMIEMPIRICAL VALENCE BOND POTENTIAL-ENERGY SURFACES FOR THE ALKALI TRIMERS .2. THE M'M2 SYSTEMS
AUTHORS: VARANDAS, AJC ; MORAIS, VMF; PAIS, AACC;
PUBLISHED: 1986, SOURCE: MOLECULAR PHYSICS, VOLUME: 58, ISSUE: 2
AUTHORS: VARANDAS, AJC ; MORAIS, VMF; PAIS, AACC;
PUBLISHED: 1986, SOURCE: MOLECULAR PHYSICS, VOLUME: 58, ISSUE: 2
INDEXED IN: WOS
WOS178
TITLE: Semiempirical valence bond potential energy surfaces for the alkali trimers II. The M’M<inf>2</inf> systems. II. The M′M 2 systems
AUTHORS: Varandas A.; Morais V.; Pais A.;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 58, ISSUE: 2
AUTHORS: Varandas A.; Morais V.; Pais A.;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 58, ISSUE: 2
