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内部出版物
在“
Elsevier电子期刊
”中,
命中:
6
条,耗时:小于0.01 秒
1.
Simulating liquid water for determining its structural and transport properties
作者:
Daniel Arismendi-Arrieta
;
Juan S. Medina
;
George S. Fanourgakis
;
Rita
Prosmiti
;
Gerardo Delgado-Barrio
关键词:
Water models
;
Theoretical simulations
;
Transport coefficients
刊名:Applied Radiation and Isotopes
出版年:January, 2014
2.
First-principles simulations of vibrational states and spectra for and clusters using multiconfiguration time-dependent Hartree approach
作者:
脕lvaro Vald茅s
;
Rita
Prosmiti
关键词:
Vibrational quantum dynamics
;
Potential energy surfaces
;
Electronic structure calculations
刊名:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
出版年:5 February, 2014
3.
CCSD(T) potential energy surface and bound rovibrational level calculations for the Ar–ICl(X) complex
作者:
Valdé
s ;
Á
;
lvaro
;
Prosmiti
;
Rita
;
Villarreal
;
Pablo
;
Delgado-Barrio
;
Gerardo
刊名:Chemical Physics Letters
出版年:2003
4.
An ab initio CCSD(T) potential energy surface for the Ar–
I
2
(X) complex
作者:
Prosmiti
;
Rita
;
Villarreal
;
Pablo
;
Delgado-Barrio
;
Gerardo
刊名:Chemical Physics Letters
出版年:2002
5.
A combined classical/quantum study of the photodissociation dynamics of
NeBr
2
(B) near the
Br
2
(B) dissociation limit
作者:
Prosmiti
;
Rita
;
Villarreal
;
Pablo
;
Delgado-Barrio
;
Gerardo
;
Roncero
;
Octavio
刊名:Chemical Physics Letters
出版年:2002
6.
A global potential energy surface for the H
+
3
molecule
作者:
Prosmiti
;
Rita
;
Polyansky
;
Oleg L.
;
Tennyson
;
Jonathan
刊名:Chemical Physics Letters
出版年:1997
1
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