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Identified 180

121

TITLE: Roadmap to spline-fitting potentials in high dimensions Full Text
AUTHORS: Patrício, M; Santos, JL; Patrício, F; Varandas, AJC;
PUBLISHED: 2013, SOURCE: Journal of Mathematical Chemistry - J Math Chem, VOLUME: 51, ISSUE: 7

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122

TITLE: Accurate Study of the Two Lowest Singlet States of HN 3 : Stationary Structures and Energetics at the MRCI Complete Basis Set Limit
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2013, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 117, ISSUE: 19

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123

TITLE: Electronic Quenching of N( 2 D) by N 2 : Theoretical Predictions, Comparison with Experimental Rate Constants, and Impact on Atmospheric Modeling Full Text
AUTHORS: Galvão, BRL; Varandas, AJC; Braga, JP; Belchior, JC;
PUBLISHED: 2013, SOURCE: J. Phys. Chem. Lett. - The Journal of Physical Chemistry Letters, VOLUME: 4, ISSUE: 14

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124

TITLE: N(4S ∕2D)+N2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics Full Text
AUTHORS: Galvão, BRL; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2012, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 137, ISSUE: 22

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125

TITLE: Acute promyelocytic leukaemia associated Factor XIII deficiency presenting as retro-bulbar haematoma Full Text
AUTHORS: Elias Gonçalves; Rodrigo Lopes da Silva; Joaquim Varandas; Maria João Diniz;
PUBLISHED: 2012, SOURCE: Thrombosis Research, VOLUME: 129, ISSUE: 6

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126

TITLE: Quasiclassical trajectory study of the rotational distribution for the O+NO(v = 0) fundamental vibrational excitation Full Text
AUTHORS: Galvão, BRL; Corzo-Espinoza, JA; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2011, SOURCE: International Journal of Chemical Kinetics - Int. J. Chem. Kinet., VOLUME: 43, ISSUE: 7

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127

TITLE: Correction to Extrapolation to the Complete Basis Set Limit without Counterpoise. The Pair Potential of Helium Revisited
AUTHORS: Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 12

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128

TITLE: Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N 3 ( 2 A ″) and Exploratory Dynamics Calculations
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 44

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129

TITLE: Accurate Double Many-Body Expansion Potential Energy Surface for N 3 ( 4 A′′) from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit †
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2009, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 113, ISSUE: 52

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130

TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN 2 ( 2 A′) AND N + NH REACTION DYNAMICS ON ITS LOWEST ADIABAT Full Text
AUTHORS: MOTA, VC; CARIDADE, PJSB; VARANDAS, AJC;
PUBLISHED: 2009, SOURCE: Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., VOLUME: 08, ISSUE: 05

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