Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
111
TITLE: Is HO3- multiple-minimum and floppy? Covalent to van der Waals isomerization and bond rupture of a peculiar anion Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 16, ISSUE: 32
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 16, ISSUE: 32
112
TITLE: Photoinduced coupled twisted intramolecular charge transfer and excited-state proton transfer via intermolecular hydrogen bonding: A DFT/TD-DFT study Full Text
AUTHORS: Wang, DD; Lu, R; Yuan, MH; Chen, JS; Feng, LQ; Fu, AP; Tian, FH; Varandas, AJC; Chu, TS;
PUBLISHED: 2014, SOURCE: Chemical Physics Letters in CHEMICAL PHYSICS LETTERS, VOLUME: 610
AUTHORS: Wang, DD; Lu, R; Yuan, MH; Chen, JS; Feng, LQ; Fu, AP; Tian, FH; Varandas, AJC; Chu, TS;
PUBLISHED: 2014, SOURCE: Chemical Physics Letters in CHEMICAL PHYSICS LETTERS, VOLUME: 610
113
TITLE: Orbitals of the dipositronium Full Text
AUTHORS: Varandas, AJC; Brajczewska, M; da Providencia, J; da Providencia, JP;
PUBLISHED: 2014, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 610
AUTHORS: Varandas, AJC; Brajczewska, M; da Providencia, J; da Providencia, JP;
PUBLISHED: 2014, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 610
114
TITLE: On Extracting Subfemtosecond Data from Femtosecond Quantum Dynamics Calculations: The Methane Cation Full Text
AUTHORS: Mondal, T; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 9
AUTHORS: Mondal, T; Varandas, AJC;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 9
115
TITLE: Odd-Hydrogen: An Account on Electronic Structure, Kinetics, and Role of Water in Mediating Reactions with Atmospheric Ozone. Just a Catalyst or Far Beyond? Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 114, ISSUE: 20
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 114, ISSUE: 20
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ORCID116
TITLE: Accurate double many-body expansion potential energy surface for the 2(1) A ' state of N2O Full Text
AUTHORS: Jing Li; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 8
AUTHORS: Jing Li; Antonio J C Varandas;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 8
117
TITLE: Exploring the Utility of Many-Body Expansions: A Consistent Set of Accurate Potentials for the Lowest Quartet and Doublet States of the Azide Radical with Revisited Dynamics
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 43
AUTHORS: Varandas, AJC; Galvao, BRL;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 43
118
TITLE: Benchmarking of Density Functionals for the Accurate Description of Thiol-Disulfide Exchange Full Text
AUTHORS: Neves, Rui P. P. ; Pedro A Fernandes ; Antonio J C Varandas; Maria J Ramos ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 11
AUTHORS: Neves, Rui P. P. ; Pedro A Fernandes ; Antonio J C Varandas; Maria J Ramos ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 10, ISSUE: 11
119
TITLE: Narrowing the error in electron correlation calculations by basis set re-hierarchization and use of the unified singlet and triplet electron-pair extrapolation scheme: Application to a test set of 106 systems Full Text
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 22
AUTHORS: Varandas, AJC; Pansini, FNN;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 22
120
TITLE: Putting together the pieces: A global description of valence and long-range forces via combined hyperbolic inverse power representation of the potential energy surface
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: RSC Theoretical and Computational Chemistry Series
AUTHORS: Varandas, AJC;
PUBLISHED: 2014, SOURCE: RSC Theoretical and Computational Chemistry Series
INDEXED IN: Scopus
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