Luis Argel Poveda Calviño
AuthID: R-000-9C9
1
TITLE: Ab Initio Study of Hydrazinyl Radical: Toward a DMBE Potential Energy Surface
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 43
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 43
2
TITLE: Accurate ab initio based DMBE potential energy surface for the ground electronic state of N2H2 Full Text
AUTHORS: Poveda, LA; Biczysko, M; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 4
AUTHORS: Poveda, LA; Biczysko, M; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 4
3
TITLE: Molecular modeling of porphyrin-based conjugates and subphthalocyanine aggregates Full Text
AUTHORS: Victor R Ferro; Luis A Poveda; Rafael Lopez; Jose M G Garcia de la Vega;
PUBLISHED: 2009, SOURCE: JOURNAL OF PORPHYRINS AND PHTHALOCYANINES, VOLUME: 13, ISSUE: 4-5
AUTHORS: Victor R Ferro; Luis A Poveda; Rafael Lopez; Jose M G Garcia de la Vega;
PUBLISHED: 2009, SOURCE: JOURNAL OF PORPHYRINS AND PHTHALOCYANINES, VOLUME: 13, ISSUE: 4-5
INDEXED IN: 
Scopus 
WOS
Scopus WOS4
TITLE: Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2
AUTHORS: Caridade, PJSB ; Poveda, LA; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 7
AUTHORS: Caridade, PJSB ; Poveda, LA; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 7
5
TITLE: Accurate DMBE potential energy surface for the N(D-2)+H-2((1)Sigma(+)(g)) reaction using an improved switching function formalism Full Text
AUTHORS: Varandas, AJC ; Poveda, LA;
PUBLISHED: 2006, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 116, ISSUE: 4-5
AUTHORS: Varandas, AJC ; Poveda, LA;
PUBLISHED: 2006, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 116, ISSUE: 4-5
6
TITLE: Accurate MRCI study of ground-state N(2)H(2) potential energy surface Full Text
AUTHORS: Biczysko, M; Poveda, LA; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 1-3
AUTHORS: Biczysko, M; Poveda, LA; Varandas, AJC ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 1-3
7
TITLE: Repulsive double many-body expansion potential energy surface for the reactions N(S-4)+H-2 reversible arrow NH(X-3 Sigma(-))+H from accurate ab initio calculations Full Text
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2005, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 7, ISSUE: 15
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2005, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 7, ISSUE: 15
8
TITLE: Accurate single-valued double many-body expansion potential energy surface for ground-state HN2
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 107, ISSUE: 39
AUTHORS: Poveda, LA; Varandas, AJC ;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 107, ISSUE: 39
