Joao Carlos Pereira Peres Brandao


AuthID: R-000-6WQ

Confirmed Publications: 23



11
TITLE: Theoretical studies on the O(P-3)+H-2 -> OH+H reaction  Full Text
AUTHORS: Wang, WL; Rosa, C; Brandao, J ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 418, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
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12
TITLE: Potential energy surface for H2O((3)A '') from accurate ab initio data with inclusion of long-range interactions  Full Text
AUTHORS: Brandao, J ; Mogo, C; Silva, BC;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 121, ISSUE: 18
INDEXED IN: Scopus WOS
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13
TITLE: Double-valued potential energy surface for H2O derived from accurate ab initio data and including long-range interactions  Full Text
AUTHORS: Brandao, J ; Rio, CMA;
PUBLISHED: 2003, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 119, ISSUE: 6
INDEXED IN: Scopus WOS
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14
TITLE: Long-range interactions within the H2O molecule  Full Text
AUTHORS: Brandao, J ; Rio, CMA;
PUBLISHED: 2003, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 372, ISSUE: 5-6
INDEXED IN: Scopus WOS
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15
TITLE: Quasiclassical and capture studies on the O(D-1)+H-2 -> OH+H reaction using a new potential energy surface for H2O  Full Text
AUTHORS: Brandao, J ; Rio, CMA;
PUBLISHED: 2003, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 377, ISSUE: 5-6
INDEXED IN: Scopus WOS
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16
17
TITLE: RECALIBRATION OF A SINGLE-VALUED DOUBLE MANY-BODY EXPANSION POTENTIAL-ENERGY SURFACE FOR GROUND-STATE HO2 AND DYNAMICS CALCULATIONS FOR THE O + OH-]O2 + H REACTION
AUTHORS: PASTRANA, MR; QUINTALES, LAM; BRANDAO, J ; VARANDAS, AJC ;
PUBLISHED: 1990, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 94, ISSUE: 21
INDEXED IN: Scopus WOS
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18
TITLE: ACCURATE DIATOMIC CURVES FOR NE-2, AR-2, KR-2 AND XE-2 FROM THE EXTENDED HARTREE-FOCK APPROXIMATE CORRELATION-ENERGY MODEL  Full Text
AUTHORS: DASILVA, JD; BRANDAO, J ; VARANDAS, AJC ;
PUBLISHED: 1989, SOURCE: JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, VOLUME: 85, ISSUE: 12
INDEXED IN: Scopus WOS
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19
TITLE: A realistic HFACE potential function for Kr2 (X1Σg +) from spectroscopic and thermophysical data  Full Text
AUTHORS: Brandao, J ; Da Silva, JD; Varandas, AJC ;
PUBLISHED: 1988, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 166, ISSUE: C
INDEXED IN: Scopus
IN MY: ORCID
20
TITLE: A REALISTIC HO2(X2A'') POTENTIAL-ENERGY SURFACE FROM THE DOUBLE MANY-BODY EXPANSION METHOD
AUTHORS: VARANDAS, AJC ; BRANDAO, J ; QUINTALES, LAM;
PUBLISHED: 1988, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 92, ISSUE: 13
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
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