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Infrared Predissociation Vibrational Spectroscopy of Li+(H2O)3–4Ar0,1 Reanalyzed Using Density Functional Theory Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2468-2474

2015

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Titan’s Ionic Species: Theoretical Treatment of N2H+ and Related Ions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-10, Vol.113 (42), p.11107-11111

2009

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Anti-Leptospira spp. antibodies in Crotalus durissus collilineatus kept in captivity and its zoonotic relevance

Acta tropica, 2016-06, Vol.158, p.39-42

2016

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Oxygen-containing gas-phase diatomic trications and tetracations: ReOz+, NbOz+ and HfOz+ (z = 3, 4)

Physical chemistry chemical physics : PCCP, 2011, Vol.13 (33), p.15233-15243

2011

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Oxygen-containing gas-phase diatomic trications and tetracations: ReO(z+), NbO(z+) and HfO(z+) (z=3, 4)

Physical chemistry chemical physics : PCCP, 2011-09, Vol.13 (33), p.15233-15243

2011

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High energy conformers of M+(APE)(H2O)0–1Ar0–1 clusters revealed by combined IR-PD and DFT-MD anharmonic vibrational spectroscopy

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (26), p.13086-13095

2014

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Theoretical Investigations on CaO Ions: Vibronic States and Photoelectron Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-11, Vol.117 (44), p.11254-11260

2013

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Metastable ClO2+ and ClO3+ ions in the gas phase: a combined theoretical and mass spectrometric investigation

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (41), p.18315-18321

2011

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Spectroscopy, Metastability, and Single and Double Ionization of AlCl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-12, Vol.112 (51), p.13419-13426

2008

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Accurate ab initio spin–orbit predissociation lifetimes of the A states of SH and SH

Journal of physics. B, Atomic, molecular, and optical physics, 2008-02, Vol.41 (4), p.045101-045101 (7)

2008

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Mg2H2: new insight on the Mg-Mg bonding and spectroscopic study

The Journal of chemical physics, 2011-02, Vol.134 (5), p.054314-054314

2011

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Review and future trends of solar adsorption refrigeration systems

Renewable & sustainable energy reviews, 2014-11, Vol.39, p.102-123

2014

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Microscopic agglutination test on captive rattlesnakes : Data on serovars and titers

Data in brief, 2016-06, Vol.7, p.877-881

2016

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DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation

International journal of quantum chemistry, 2012-05, Vol.112 (9), p.2032-2042

2012

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Optimization of a thermal energy storage system provided with an adsorption module – A GenOpt application in a TRNSYS/MATLAB model

Energy conversion and management, 2018-04, Vol.162, p.90-97

2018

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Numerical recipes for successfully modeling the phase transitions in thermal energy storage adsorption systems

Energy storage (Hoboken, N.J. : 2019), 2019-04, Vol.1 (2), p.n/a

2019

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Theoretical study of the low-lying electronic states of the CN(2+) dication

Computational and theoretical chemistry, 2011-08, Vol.969 (1-3), p.13-16

Brites, V.

2011

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Ionic Chemistry of Tetravinylsilane Cation (TVS+) Formed by Electron Impact: Theory and Experiment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-06, Vol.113 (23), p.6531-6536

2009

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Rovibrational energies of B2H2(X∼3Σg-) from an explicitly correlated potential energy surface

Computational and theoretical chemistry, 2013-12, Vol.1025, p.24-29

2013

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Electronic States, Potential Energy Surface, and Theoretical Spectroscopy of Be2H2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-09, Vol.116 (38), p.9484-9489

2012

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Theoretical treatment of N2H

Chemical physics letters, 2009-07, Vol.477 (1-3), p.48-51

2009

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Infrared Predissociation Vibrational Spectroscopy of Li + (H 2 O) 3–4 Ar 0,1 Reanalyzed Using Density Functional Theory Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2468-2474

2015

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Infrared Predissociation Vibrational Spectroscopy of Li super(+)(H sub(2)O) sub(3-4)Ar sub(0,1) Reanalyzed Using Density Functional Theory Molecular Dynamics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2468-2474

2015

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Titan’s Ionic Species: Theoretical Treatment of N 2 H + and Related Ions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-10, Vol.113 (42), p.11107-11111

2009

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Study of the X2Π State of the SiCN/SiNC Renner-Teller System

The Journal of chemical physics, 2013, Vol.138 (10)

2013

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Infrared Predissociation Vibrational Spectroscopy of Li+(H2O)3–4Ar0,1 Reanalyzed Using Density Functional Theory Molecular Dynamics

Titan’s Ionic Species: Theoretical Treatment of N2H+ and Related Ions

Anti-Leptospira spp. antibodies in Crotalus durissus collilineatus kept in captivity and its zoonotic relevance

Oxygen-containing gas-phase diatomic trications and tetracations: ReOz+, NbOz+ and HfOz+ (z = 3, 4)

Oxygen-containing gas-phase diatomic trications and tetracations: ReO(z+), NbO(z+) and HfO(z+) (z=3, 4)

High energy conformers of M+(APE)(H2O)0–1Ar0–1 clusters revealed by combined IR-PD and DFT-MD anharmonic vibrational spectroscopy

Theoretical Investigations on CaO Ions: Vibronic States and Photoelectron Spectroscopy

Metastable ClO2+ and ClO3+ ions in the gas phase: a combined theoretical and mass spectrometric investigation

Spectroscopy, Metastability, and Single and Double Ionization of AlCl

Accurate ab initio spin–orbit predissociation lifetimes of the A states of SH and SH

Mg2H2: new insight on the Mg-Mg bonding and spectroscopic study

Review and future trends of solar adsorption refrigeration systems

Microscopic agglutination test on captive rattlesnakes : Data on serovars and titers

DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation

Optimization of a thermal energy storage system provided with an adsorption module – A GenOpt application in a TRNSYS/MATLAB model

Numerical recipes for successfully modeling the phase transitions in thermal energy storage adsorption systems

Theoretical study of the low-lying electronic states of the CN(2+) dication

Ionic Chemistry of Tetravinylsilane Cation (TVS+) Formed by Electron Impact: Theory and Experiment

Rovibrational energies of B2H2(X∼3Σg-) from an explicitly correlated potential energy surface

Electronic States, Potential Energy Surface, and Theoretical Spectroscopy of Be2H2

Theoretical treatment of N2H

Infrared Predissociation Vibrational Spectroscopy of Li + (H 2 O) 3–4 Ar 0,1 Reanalyzed Using Density Functional Theory Molecular Dynamics

Infrared Predissociation Vibrational Spectroscopy of Li super(+)(H sub(2)O) sub(3-4)Ar sub(0,1) Reanalyzed Using Density Functional Theory Molecular Dynamics

Titan’s Ionic Species: Theoretical Treatment of N 2 H + and Related Ions

Study of the X2Π State of the SiCN/SiNC Renner-Teller System

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