A. I. Voronin
AuthID: R-006-DRC
1
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
AUTHORS: Marques, JMC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 15
2
TITLE: On the interaction of two conical intersections: the H-6 system Full Text
AUTHORS: Varandas, AJC ; Voronin, AI; Borges, I;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 331, ISSUE: 2-4
AUTHORS: Varandas, AJC ; Voronin, AI; Borges, I;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 331, ISSUE: 2-4
3
TITLE: Is there a barrier for the C-2v insertion reaction in O(D-1)+H-2? A test dynamics study based on two-valued energy-switching potential energy surfaces Full Text
AUTHORS: Varandas, AJC ; Voronin, AI; Caridade, PJSB ; Riganelli, A;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 331, ISSUE: 2-4
AUTHORS: Varandas, AJC ; Voronin, AI; Caridade, PJSB ; Riganelli, A;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 331, ISSUE: 2-4
4
TITLE: Coupled ab initio potential energy surfaces for the two lowest (2)A ' electronic states of the C2H molecule Full Text
AUTHORS: Boggio Pasqua, M; Voronin, AI; Halvick, P; Rayez, JC; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: MOLECULAR PHYSICS, VOLUME: 98, ISSUE: 23
AUTHORS: Boggio Pasqua, M; Voronin, AI; Halvick, P; Rayez, JC; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: MOLECULAR PHYSICS, VOLUME: 98, ISSUE: 23
INDEXED IN: 
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Scopus WOS5
TITLE: Comparative trajectory surface hopping study for the Li+Li-2(X (1)Sigma(g) (+)), Na+Li-2(X (1)Sigma(g) (+)) and Li+Na-2(X (1)Sigma(g) (+)) dissociation reactions Full Text
AUTHORS: Marques, JMC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 1, ISSUE: 11
AUTHORS: Marques, JMC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 1, ISSUE: 11
6
TITLE: Ab initio MRCI calculation and modeling of the A(1)Pi potential energy curve of CO Full Text
AUTHORS: Jimeno, P; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF MOLECULAR SPECTROSCOPY, VOLUME: 192, ISSUE: 1
AUTHORS: Jimeno, P; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF MOLECULAR SPECTROSCOPY, VOLUME: 192, ISSUE: 1
7
TITLE: Trajectory surface hopping study of the Li+Li-2(X-1 Sigma(+)(g)) dissociation reaction
AUTHORS: Voronin, AI; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 102, ISSUE: 30
AUTHORS: Voronin, AI; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 102, ISSUE: 30
8
TITLE: Conical intersections between the two lowest (1)A' potential energy surfaces of HCN, and the role of three-body effects Full Text
AUTHORS: Varandas, AJC ; Voronin, AI; Jimeno, P;
PUBLISHED: 1997, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 107, ISSUE: 23
AUTHORS: Varandas, AJC ; Voronin, AI; Jimeno, P;
PUBLISHED: 1997, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 107, ISSUE: 23
9
TITLE: Cross sections and rate constants for the O(D-1)+H-2 reaction using a single-valued energy-switching potential energy surface Full Text
AUTHORS: Varandas, AJC ; Voronin, AI; Riganelli, A; Caridade, PJSB ;
PUBLISHED: 1997, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 278, ISSUE: 4-6
AUTHORS: Varandas, AJC ; Voronin, AI; Riganelli, A; Caridade, PJSB ;
PUBLISHED: 1997, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 278, ISSUE: 4-6
10
TITLE: Dynamics of the Li+Li-2 reaction: Coexistence of statistical and direct attributes
AUTHORS: Pais, AACC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 18
AUTHORS: Pais, AACC ; Voronin, AI; Varandas, AJC ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 18
