Page 1 | Search Results | AIP Publishing

1-20 of 21

Sort by

Sort Order Select

Journal Articles

Structural Order in Water: Comparison between the Spectral Analysis of Raman Data and Molecular Dynamics Results

N. Faginas Lago, M. Paolantoni, A. Laganá, M. Alberti

AIP Conf. Proc. 963, 651–654 (2007)

https://doi.org/10.1063/1.2836168

Published: December 2007

View articletitled, Structural Order in Water: Comparison between the Spectral Analysis of Raman Data and Molecular Dynamics Results

Journal Articles

On the semiclassical initial value calculation of thermal rate coefficients for the N + N 2 reaction

N. Faginas Lago, A. Laganá, R. Gargano, P. R. P. Barreto

J. Chem. Phys. 125, 114311 (2006)

https://doi.org/10.1063/1.2345363

Published: September 2006

View articletitled, On the semiclassical initial value calculation of thermal rate coefficients for the N + N 2 reaction

Journal Articles

Quasiclassical Rate Coefficients for the H 2 + H 2 Reaction and Dissociation

A. Ceballos, E. Garcia, A. Laganà

J. Phys. Chem. Ref. Data 31, 371–385 (2002)

https://doi.org/10.1063/1.1461830

Published: May 2002

View articletitled, Quasiclassical Rate Coefficients for the H 2 + H 2 Reaction and Dissociation

Journal Articles

The quantum threshold behavior of the Na+HF reaction

R. Gargano, S. Crocchianti, A. Laganà, G. A. Parker

J. Chem. Phys. 108, 6266–6271 (1998)

https://doi.org/10.1063/1.476033

Published: April 1998

View articletitled, The quantum threshold behavior of the Na+HF reaction

Journal Articles

The largest angle generalization of the rotating bond order potential: Three different atom reactions

A. Laganà, G. Ochoa de Aspuru, E. Garcia

J. Chem. Phys. 108, 3886–3896 (1998)

https://doi.org/10.1063/1.475836

Published: March 1998

View articletitled, The largest angle generalization of the rotating bond order potential: Three different atom reactions

Journal Articles

Exact quantum stereodynamics: The steric effect for the Li+HF→LiF+H reaction

J. M. Alvariño, V. Aquilanti, S. Cavalli, S. Crocchianti, A. Laganà, T. Martı́nez

J. Chem. Phys. 107, 3339–3340 (1997)

https://doi.org/10.1063/1.474684

Published: August 1997

View articletitled, Exact quantum stereodynamics: The steric effect for the Li+HF→LiF+H reaction

Journal Articles

The largest angle generalization of the rotating bond order potential: The H+H₂ and N+N₂ reactions

E. Garcia, A. Laganà

J. Chem. Phys. 103, 5410–5416 (1995)

https://doi.org/10.1063/1.470576

Published: October 1995

View articletitled, The largest angle generalization of the rotating bond order potential: The H+H2 and N+N2 reactions

Journal Articles

Rate coefficients for the N+O₂ reaction computed on an ab initio potential energy surface

G. Suzzi Valli, R. Orrú, E. Clementi, A. Laganà, S. Crocchianti

J. Chem. Phys. 102, 2825–2832 (1995)

https://doi.org/10.1063/1.468660

Published: February 1995

View articletitled, Rate coefficients for the N+O2 reaction computed on an ab initio potential energy surface

Journal Articles

A detailed three‐dimensional quantum study of the Li+FH reaction

G. A. Parker, A. Laganà, S. Crocchianti, R. T Pack

J. Chem. Phys. 102, 1238–1250 (1995)

https://doi.org/10.1063/1.468911

Published: January 1995

View articletitled, A detailed three‐dimensional quantum study of the Li+FH reaction

Journal Articles

Comparison of transition state theory with quantum scattering theory for the reaction Li+HF→LiF+H

C.‐Y. Yang, S. J. Klippenstein, J. D. Kress, R. T Pack, G. A. Parker, A. Laganà

J. Chem. Phys. 100, 4917–4924 (1994)

https://doi.org/10.1063/1.467211

Published: April 1994

View articletitled, Comparison of transition state theory with quantum scattering theory for the reaction Li+HF→LiF+H

Journal Articles

Li+FH reactive cross sections from J=0 accurate quantum reactivity

A. Laganà, R. T Pack, G. A. Parker

J. Chem. Phys. 99, 2269–2270 (1993)

https://doi.org/10.1063/1.465238

Published: August 1993

View articletitled, Li+FH reactive cross sections from J=0 accurate quantum reactivity

Journal Articles

Dynamics of elementary processes and modeling of negative D⁻ sources

M. Capitelli, M. Cacciatore, R. Celiberto, C. Gorse, G. D. Billing, A. Laganà

AIP Conf. Proc. 287, 130–141 (1992)

https://doi.org/10.1063/1.44778

Published: October 1992

View articletitled, Dynamics of elementary processes and modeling of negative D− sources

Journal Articles

Calculated vs measured scattering and kinetic data for the Li+HCl reaction

A. Laganà, P. Palmieri, J. M. Alvariño, E. Garcia

J. Chem. Phys. 93, 8764–8770 (1990)

https://doi.org/10.1063/1.459264

Published: December 1990

View articletitled, Calculated vs measured scattering and kinetic data for the Li+HCl reaction

Journal Articles

An accurate evaluation of the stationary points of the LiFH potential energy surface

P. Palmieri, A. Laganà

J. Chem. Phys. 91, 7303–7305 (1989)

https://doi.org/10.1063/1.457300

Published: December 1989

View articletitled, An accurate evaluation of the stationary points of the LiFH potential energy surface

Journal Articles

Improved infinite order sudden cross sections for the Li+HF reaction

A. Laganà, E. Garcia, O. Gervasi

J. Chem. Phys. 89, 7238–7241 (1988)

https://doi.org/10.1063/1.455303

Published: December 1988

View articletitled, Improved infinite order sudden cross sections for the Li+HF reaction

Journal Articles

An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

J. M. Alvariño, M. L. Hernandez, E. Garcia, A. Laganá

J. Chem. Phys. 84, 3059–3067 (1986)

https://doi.org/10.1063/1.450287

Published: March 1986

View articletitled, An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

Journal Articles

The uniform asymptotic swallowtail approximation: Application to the collinear H+F₂ chemical reaction

J. N. L. Connor, P. R. Curtis, C. J. Edge, A. Laganà

J. Chem. Phys. 80, 1362–1363 (1984)

https://doi.org/10.1063/1.446818

Published: February 1984

View articletitled, The uniform asymptotic swallowtail approximation: Application to the collinear H+F2 chemical reaction

Journal Articles

A quasiclassical trajectory test for a potential energy surface of the Li+HF reaction

J. M. Alvariño, P. Casavecchia, O. Gervasi, A. Laganà

J. Chem. Phys. 77, 6341–6342 (1982)

https://doi.org/10.1063/1.443840

Published: December 1982

View articletitled, A quasiclassical trajectory test for a potential energy surface of the Li+HF reaction

Journal Articles

On hyperspherical mapping and harmonic expansions for potential energy surfaces

V. Aquilanti, G. Grossi, A. Laganà

J. Chem. Phys. 76, 1587–1588 (1982)

https://doi.org/10.1063/1.443121

Published: February 1982

View articletitled, On hyperspherical mapping and harmonic expansions for potential energy surfaces

Journal Articles

Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F₂→XF+F(X = Mu, H)

J. N. L. Connor, A. Laganà, A. F. Turfa, J. C. Whitehead

J. Chem. Phys. 75, 3301–3309 (1981)

https://doi.org/10.1063/1.442481

Published: October 1981

View articletitled, Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F2→XF+F(X = Mu, H)

Update search

NARROW

Format

Topics

Journal

Article Type

Issue Section

Date

Availability

Structural Order in Water: Comparison between the Spectral Analysis of Raman Data and Molecular Dynamics Results

On the semiclassical initial value calculation of thermal rate coefficients for the N + N 2 reaction

Quasiclassical Rate Coefficients for the H 2 + H 2 Reaction and Dissociation

The quantum threshold behavior of the Na+HF reaction

The largest angle generalization of the rotating bond order potential: Three different atom reactions

Exact quantum stereodynamics: The steric effect for the Li+HF→LiF+H reaction

The largest angle generalization of the rotating bond order potential: The H+H₂ and N+N₂ reactions

Rate coefficients for the N+O₂ reaction computed on an ab initio potential energy surface

A detailed three‐dimensional quantum study of the Li+FH reaction

Comparison of transition state theory with quantum scattering theory for the reaction Li+HF→LiF+H

Li+FH reactive cross sections from J=0 accurate quantum reactivity

Dynamics of elementary processes and modeling of negative D⁻ sources

Calculated vs measured scattering and kinetic data for the Li+HCl reaction

An accurate evaluation of the stationary points of the LiFH potential energy surface

Improved infinite order sudden cross sections for the Li+HF reaction

An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

The uniform asymptotic swallowtail approximation: Application to the collinear H+F₂ chemical reaction

A quasiclassical trajectory test for a potential energy surface of the Li+HF reaction

On hyperspherical mapping and harmonic expansions for potential energy surfaces

Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F₂→XF+F(X = Mu, H)

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

Update search

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only