Rita Prosmiti
Rita Prosmiti
Institute of Fundamendal Physics, CSIC
Verified email at iff.csic.es - Homepage
Title
Cited by
Cited by
Year
A new accurate and full dimensional potential energy surface of based on a triatomics-in-molecules analytic functional form
A Aguado, P Barragán, R Prosmiti, G Delgado-Barrio, P Villarreal, ...
The Journal of chemical physics 133 (2), 024306, 2010
732010
An accurate, global, ab initio potential energy surface for the H+ 3 molecule
OL Polyansky, R Prosmiti, W Klopper, J Tennyson
Molecular Physics 98 (5), 261-273, 2000
652000
Ab initio ground state potential energy surfaces for complexes
R Prosmiti, C Cunha, P Villarreal, G Delgado-Barrio
The Journal of chemical physics 116 (21), 9249-9254, 2002
632002
A global potential energy surface for the H3+ molecule
R Prosmiti, OL Polyansky, J Tennyson
Chemical physics letters 273 (3-4), 107-114, 1997
631997
The van der Waals potential energy surfaces and structures of He–ICl and Ne–ICl clusters
R Prosmiti, C Cunha, P Villarreal, G Delgado-Barrio
The Journal of chemical physics 117 (15), 7017-7023, 2002
562002
An ab initio CCSD (T) potential energy surface for the Ar–I2 (X) complex
R Prosmiti, P Villarreal, G Delgado-Barrio
Chemical physics letters 359 (5-6), 473-479, 2002
552002
i-TTM model for ab initio-based ion–water interaction potentials. 1. Halide–water potential energy functions
DJ Arismendi-Arrieta, M Riera, P Bajaj, R Prosmiti, F Paesani
The Journal of Physical Chemistry B 120 (8), 1822-1832, 2016
522016
Structures and Energetics of Clusters (n= 5− 11)
R Prosmiti, P Villarreal, G Delgado-Barrio
The Journal of Physical Chemistry A 107 (23), 4768-4772, 2003
512003
Periodic orbits, bifurcation diagrams and the spectroscopy of C2H2 system
R Prosmiti, SC Farantos
The Journal of chemical physics 103, 3299, 1995
511995
Modeling the H5+ potential-energy surface: a first attempt
R Prosmiti, AA Buchachenko, P Villarreal, G Delgado-Barrio
Theoretical Chemistry Accounts 106 (6), 426-433, 2001
492001
Determining the bulk viscosity of rigid water models
GS Fanourgakis, JS Medina, R Prosmiti
The Journal of Physical Chemistry A 116 (10), 2564-2570, 2012
482012
Molecular dynamics simulations of rigid and flexible water models: Temperature dependence of viscosity
JS Medina, R Prosmiti, P Villarreal, G Delgado-Barrio, G Winter, ...
Chemical Physics 388 (1-3), 9-18, 2011
472011
Ab initio calculations, potential representation and vibrational dynamics of van der Waals complex
A Valdés, R Prosmiti, P Villarreal, G Delgado-Barrio
The Journal of chemical physics 122 (4), 044305, 2005
452005
He 79 Br 2 B, v= 8← X, v ″= 0 excitation spectrum: Ab initio prediction and spectroscopic manifestation of a linear isomer
AA Buchachenko, R Prosmiti, C Cunha, G Delgado-Barrio, P Villarreal
The Journal of chemical physics 117 (13), 6117-6120, 2002
442002
Polar di-halogen molecules solvated in bosonic helium clusters: The paradigm of
MP de Lara-Castells, R Prosmiti, G Delgado-Barrio, D López-Durán, ...
Physical Review A 74 (5), 053201, 2006
432006
A theoretical study of van der Waals cluster
Á Valdés, R Prosmiti, P Villarreal, G Delgado-Barrio
The Journal of chemical physics 125 (1), 014313, 2006
412006
HeBr2 complex: ground-state potential and vibrational dynamics from ab initio calculations
Á Valdés*, R Prosmiti, P Villarreal, G Delgado-Barrio
Molecular Physics 102 (21-22), 2277-2283, 2004
412004
CCSD (T) intermolecular potential between He atom and ClF molecule: Comparison with experiment
R Prosmiti, C Cunha, P Villarreal, G Delgado-Barrio
The Journal of chemical physics 119 (8), 4216-4222, 2003
402003
Three-dimensional ab initio potential and ground state dynamics of the HeI2 complex
R Prosmiti, Á Valdés, P Villarreal, G Delgado-Barrio
The Journal of Physical Chemistry A 108 (28), 6065-6071, 2004
392004
AUTO_DERIV: Tool for automatic differentiation of a FORTRAN code
S Stamatiadis, R Prosmiti, SC Farantos
Computer Physics Communications 127 (2-3), 343-355, 2000
392000
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Articles 1–20