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Collisional (de-)excitation of protonated cyanoacetylene (HC3NH+) by helium at low and moderate temperatures

Monthly notices of the Royal Astronomical Society, 2021-05, Vol.503 (2), p.2902-2912

2021

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Explicitly correlated potential energy surface of the CH3Cl–He van der Waals complex and applications

The Journal of chemical physics, 2021-03, Vol.154 (9), p.094304-094304

2021

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Collision excitation of nitrous acid (HONO) by helium: isomerization effect

Monthly notices of the Royal Astronomical Society, 2023-05, Vol.521 (3), p.4162-4172

2023

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The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds

Monthly notices of the Royal Astronomical Society, 2010-05, Vol.404 (1), p.518-526

2010

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On the use of explicitly correlated treatment methods for the generation of accurate polyatomic -He/H2 interaction potential energy surfaces: The case of C3-He complex and generalization

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044308-044308

2014

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Hyperfine excitation of HCN by H2 at low temperature

Monthly notices of the Royal Astronomical Society, 2012-01, Vol.419 (3), p.2441-2447

2012

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Rotational (de-)excitation of HNS by He: three-dimensional potential energy surface and collision rate coefficients

Monthly notices of the Royal Astronomical Society, 2016-05, Vol.458 (2), p.1581-1589

2016

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Bacillus amyloliquefaciens strain 32a as a source of lipopeptides for biocontrol of Agrobacterium tumefaciens strains

Journal of applied microbiology, 2015-07, Vol.119 (1), p.196-207

2015

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Sodium isocyanide–Helium potential energy surface and astrophysical applications

Theoretical chemistry accounts, 2021, Vol.140 (1), Article 10

2021

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Collision excitation of sodium cyanide molecule by helium at low temperature

Monthly notices of the Royal Astronomical Society, 2019-11, Vol.489 (3), p.4322-4328

2019

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Rotational (de-)excitation of isocyanogen by collision with helium at low energies

The Journal of chemical physics, 2018-08, Vol.149 (6), p.064305-064305

2018

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On the use of explicitly correlated treatment methods for the generation of accurate polyatomic –He/H 2 interaction potential energy surfaces: The case of C 3 –He complex and generalization

The Journal of chemical physics, 2014-07, Vol.141 (4)

2014

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Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO2

Physical chemistry chemical physics : PCCP, 2019-08, Vol.21 (29), p.16120-16126

2019

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Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (29), p.1612-16126

2019

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Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO 2

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (29), p.16120-16126

2019

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Fine and hyperfine excitation of C2H by collisions with He at low temperature

Monthly notices of the Royal Astronomical Society, 2012-04, Vol.421 (3), p.1891-1896

2012

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Collisional excitation of MgO by He

Monthly notices of the Royal Astronomical Society, 2015-09, Vol.452 (2), p.1561-1566

2015

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Theoretical spectroscopic characterization of the ArBeO complex

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174305-174305

2014

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Quantum dynamical study of the O(1 D ) + CH4 → CH3 + OH atmospheric reaction

The Journal of chemical physics, 2014-06, Vol.140 (24)

2014

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Erratum: fine and hyperfine excitation of C2H by collisions with He at low temperature

Monthly notices of the Royal Astronomical Society, 2013-02, Vol.429 (1), p.923-924

2013

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Rotational excitation and de-excitation of C2(X Σ1g+) by para-H2(j=)

The Journal of chemical physics, 2009, Vol.130 (20)

2009

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Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S)

The Astrophysical journal, 2008-10, Vol.686, p.379

2008

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Ab initio potential energy surfaces for the study of rotationally inelastic CH ( X 2 Π ) + H ( 2 S ) collisions

Chemical physics letters, 2008-04, Vol.456 (1), p.7-12

2008

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Theoretical radiative properties between states of the triplet manifold of NH radical

The Journal of chemical physics, 2008-02, Vol.128 (8), p.084309-084309

2008

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Potential energy surfaces for the C2 ( X 1 Σ g + , a 3 Π u ) +H ( 2 S ) system. Application: Rotational dynamics of C2 ( X 1 Σ g + ) on the ground adiabatic and diabatic 2 A ′ surfaces

Chemical physics letters, 2014-07, Vol.608, p.17-23

2014

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Collisional (de-)excitation of protonated cyanoacetylene (HC3NH+) by helium at low and moderate temperatures

Explicitly correlated potential energy surface of the CH3Cl–He van der Waals complex and applications

Collision excitation of nitrous acid (HONO) by helium: isomerization effect

The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds

On the use of explicitly correlated treatment methods for the generation of accurate polyatomic -He/H2 interaction potential energy surfaces: The case of C3-He complex and generalization

Hyperfine excitation of HCN by H2 at low temperature

Rotational (de-)excitation of HNS by He: three-dimensional potential energy surface and collision rate coefficients

Bacillus amyloliquefaciens strain 32a as a source of lipopeptides for biocontrol of Agrobacterium tumefaciens strains

Sodium isocyanide–Helium potential energy surface and astrophysical applications

Collision excitation of sodium cyanide molecule by helium at low temperature

Rotational (de-)excitation of isocyanogen by collision with helium at low energies

On the use of explicitly correlated treatment methods for the generation of accurate polyatomic –He/H 2 interaction potential energy surfaces: The case of C 3 –He complex and generalization

Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO2

Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO

Gold with +4 oxidation state compounds: mass spectrometric and theoretical characterization of AuO 2

Fine and hyperfine excitation of C2H by collisions with He at low temperature

Collisional excitation of MgO by He

Theoretical spectroscopic characterization of the ArBeO complex

Quantum dynamical study of the O(1 D ) + CH4 → CH3 + OH atmospheric reaction

Erratum: fine and hyperfine excitation of C2H by collisions with He at low temperature

Rotational excitation and de-excitation of C2(X Σ1g+) by para-H2(j=)

Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S)

Ab initio potential energy surfaces for the study of rotationally inelastic CH ( X 2 Π ) + H ( 2 S ) collisions

Theoretical radiative properties between states of the triplet manifold of NH radical

Potential energy surfaces for the C2 ( X 1 Σ g + , a 3 Π u ) +H ( 2 S ) system. Application: Rotational dynamics of C2 ( X 1 Σ g + ) on the ground adiabatic and diabatic 2 A ′ surfaces

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