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Sylvio Canuto
Sylvio Canuto
Instituto de Física, Universidade de São Paulo
Verified email at if.usp.br
Title
Cited by
Cited by
Year
Solvent effects from a sequential Monte Carlo-quantum mechanical approach
K Coutinho, S Canuto
Advances in quantum chemistry 28, 89-105, 1997
2091997
Solvent effects in emission spectroscopy: A Monte Carlo quantum mechanics study of the shift of formaldehyde in water
K Coutinho, S Canuto
The Journal of Chemical Physics 113 (20), 9132-9139, 2000
2082000
An efficient statistically converged average configuration for solvent effects
K Coutinho, HC Georg, TL Fonseca, V Ludwig, S Canuto
Chemical physics letters 437 (1-3), 148-152, 2007
1882007
DICE: A Monte Carlo program for molecular liquid simulation
K Coutinho, S Canuto
University of São Paulo, Brazil, 1997
1881997
A Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene
K Coutinho, S Canuto, MC Zerner
The Journal of Chemical Physics 112 (22), 9874-9880, 2000
1742000
Relative strength of hydrogen bond interaction in alcohol–water complexes
EE Fileti, P Chaudhuri, S Canuto
Chemical Physics Letters 400 (4-6), 494-499, 2004
1682004
Solvation effects on molecules and biomolecules: computational methods and applications
S Canuto
Springer Science & Business Media, 2010
1332010
Solvent effects on the UV-visible absorption spectrum of benzophenone in water: A combined Monte Carlo quantum mechanics study including solute polarization
HC Georg, K Coutinho, S Canuto
The Journal of chemical physics 126 (3), 034507, 2007
1282007
Spectroscopy of confined atomic systems: effect of plasma
AN Sil, S Canuto, PK Mukherjee
Advances in Quantum Chemistry 58, 115-175, 2009
1252009
Ab initio calculation of hydrogen bonds in liquids: A sequential Monte Carlo quantum mechanics study of pyridine in water
T Malaspina, K Coutinho, S Canuto
The Journal of chemical physics 117 (4), 1692-1699, 2002
1172002
From hydrogen bond to bulk: Solvation analysis of the n‐π* transition of formaldehyde in water
S Canuto, K Coutinho
International Journal of Quantum Chemistry 77 (1), 192-198, 2000
1092000
The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water
K Coutinho, S Canuto
Journal of Molecular Structure: THEOCHEM 632 (1-3), 235-246, 2003
1042003
Converged Electronic Polarization of Acetone in Liquid Water and the Role in the n–π∗ Transition
HC Georg, K Coutinho, S Canuto
Chemical physics letters 429 (1-3), 119-123, 2006
1012006
Electronic polarization of liquid water: converged Monte Carlo-quantum mechanics results for the multipole moments
K Coutinho, RC Guedes, BJC Cabral, S Canuto
Chemical physics letters 369 (3-4), 345-353, 2003
862003
New developments in Monte Carlo/quantum mechanics methodology. The solvatochromism of β-carotene in different solvents
S Canuto, K Coutinho, D Trzesniak
Academic press 41, 161-183, 2002
792002
Quantifying multiple-body interaction terms in H-bonded HCN chains with many-body perturbation/coupled-cluster theories
R Rivelino, P Chaudhuri, S Canuto
The Journal of chemical physics 118 (23), 10593-10601, 2003
782003
Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects
K Coutinho, MJ De Oliveira, S Canuto
International journal of quantum chemistry 66 (3), 249-253, 1998
781998
Solvent effects in chemical processes. Water-assisted proton transfer reaction of pterin in aqueous environment
P Jaramillo, K Coutinho, S Canuto
The Journal of Physical Chemistry A 113 (45), 12485-12495, 2009
672009
Theoretical analysis of the hydrogen bond interaction between acetone and water
K Coutinho, N Saavedra, S Canuto
Journal of Molecular Structure: THEOCHEM 466 (1-3), 69-75, 1999
671999
Theoretical interpretation of the absorption and ionization spectra of the paracyclophanes
S Canuto, MC Zerner
Journal of the American Chemical Society 112 (6), 2114-2120, 1990
631990
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