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G

G. Delgado–Barrio

consejo superior de investigaciones cientificas (csic)

36H指数
249论文数
4.3K被引数
收录论文 46
发表时间
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Reactive scattering calculations for 87Rb + 87RbHe → Rb2(3Σu+, v) + He from ultralow to intermediate energies (vol 142, 164304, 2015)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-13
err0
errOAAI
errRodriguez-Cantano, Rocio; Gonzalez-Lezana, Tomas; Prosmiti, Rita; Delgado-Barrio, Gerardo; Villarreal, Pablo; Jellinek, Julius
err分享
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Reactive scattering calculations for 87Rb+87RbHe → Rb2(3Σu+, v) plus He from ultralow to intermediate energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-24
err9
errOAAI
errRodriguez-Cantano, Rocio; Gonzalez-Lezana, Tomas; Prosmiti, Rita; Delgado-Barrio, Gerardo; Villarreal, Pablo; Jellinek, Julius
err分享
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Including nuclear quantum effects into highly correlated electronic structure calculations of weakly bound systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-14
err15
errOAAI
errAguirre, Nestor F.; Villarreal, Pablo; Delgado-Barrio, Gerardo; Posada, Edwin; Reyes, Andres; Biczysko, Malgorzata; Mitrushchenkov, Alexander O.; Pilar de Lara-Castells, Maria
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Vibrational dynamics of the H5+ and its isotopologues from multiconfiguration time-dependent Hartree calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-12-05
err22
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Delgado-Barrio, Gerardo
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Quantum-dynamics study of the H5+ cluster: Full dimensional benchmark results on its vibrational states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-03-08
err29
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Delgado-Barrio, Gerardo
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Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: The He2,3ICl clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-12-28
err8
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo
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Full-dimensional multi configuration time dependent Hartree calculations of the ground and vibrationally excited states of He2,3Br2 clustersHe2，3Br2团簇的基态和振动激发态的全维多构型时间相关Hartree计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-01
err10
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo
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Ab initio characterization of the Ne-I2 van der Waals complex: Intermolecular potentials and vibrational bound states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-06
err23
errOAAI
errDelgado-Tellez, Laura; Valdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo
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Toward a realistic density functional theory potential energy surface for the H5+ cluster
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-02
err26
errOAAI
errBarragan, Patricia; Prosmiti, Rita; Roncero, Octavio; Aguado, Alfredo; Villarreal, Pablo; Delgado-Barrio, Gerardo
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A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-14
err64
errOAAI
errAguado, A.; Barragan, P.; Prosmiti, R.; Delgado-Barrio, G.; Villarreal, P.; Roncero, O.
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A path-integral Monte Carlo study of a small cluster: The Ar trimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-06-23
err16
errOAAI
errPerez de Tudela, R.; Marquez-Mijares, M.; Gonzalez-Lezana, T.; Roncero, O.; Miret-Artes, S.; Delgado-Barrio, G.; Villarreal, P.
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An optimized full-configuration-interaction nuclear orbital approach to a hard-core interaction problem: Application to (3He)N-Cl2(B) clusters (N<4)硬核相互作用问题的优化全构型相互作用核轨道方法: 应用于 (3He)N-Cl2(B) 团簇 (N<4)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-11-16
err24
errOAAI
errde Lara-Castells, M. P.; Villarreal, P.; Delgado-Barrio, G.; Mitrushchenkov, A. O.
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A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-15
err20
errOAAI
errMarquez-Mijares, M.; Perez de Tudela, R.; Gonzalez-Lezana, T.; Roncero, O.; Miret-Artes, S.; Delgado-Barrio, G.; Villarreal, P.; Baccarelli, I.; Gianturco, F. A.; Rubayo-Soneira, J.
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Exact, Born-Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules:: The He2N2(X) system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-29
err12
errOAAI
errRoncero, O.; de Lara-Castells, M. P.; Delgado-Barrio, G.; Villarreal, P.; Stoecklin, T.; Voronin, A.; Rayez, J. C.
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Vibrational and rotational bound states in floppy triatomic systems:: The distributed Gaussian functions approach软盘三原子系统中的振动和旋转束缚态:: 分布式高斯函数方法
errPHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF29.5
err2007-10-01
err25
PREAI
errBaccarelli, I.; Gianturco, F. A.; Gonzalez-Lezana, T.; Delgado-Barrio, G.; Miret-Artes, S.; Villarreal, P.
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Ab initio vibrational predissociation dynamics of He-I2(B) complex
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-06-29
err30
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo; Lemoine, Didier; Lepetit, Bruno
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Ab initio potential energy surface and spectrum of the B(3Π) state of the HeI2 complex
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-22
err31
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo; Werner, Hans-Joachim
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A full-configuration interaction nuclear orbital method to study doped 3HeN clusters (N≤4)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-12-08
err29
errOAAI
errde Lara-Castells, M. P.; Delgado-Barrio, G.; Villarreal, P.; Mitrushchenkov, A. O.
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A theoretical study of He2ICl van der Waals cluster
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-07-06
err38
errOAAI
errValdes, Alvaro; Prosmiti, Rita; Villarreal, Pablo; Delgado-Barrio, Gerardo
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Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies:: A quantum-mechanical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-04-24
err16
errOAAI
errde Lara-Castells, MP; Hernández, MI; Delgado-Barrio, G; Villarreal, P; López-Puertas, M
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研究方向

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合作学者
合作期刊
F
Francesco Paesani
H 指数: 66 · 论文数: 455
M
M. López‐Puertas
H 指数: 62 · 论文数: 538
K
Kenneth C. Janda
H 指数: 48 · 论文数: 264
D
David M. Leitner
H 指数: 47 · 论文数: 176
J
Julius Jellinek
H 指数: 45 · 论文数: 235
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