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Collision-Induced Absorption by H2 Pairs: From Hundreds to Thousands of Kelvin

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.6805-6812

2011

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An empirical analysis of energy demand in Namibia

Energy policy, 2006-12, Vol.34 (18), p.3447-3463

2006

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Shannon and von Neumann entropies of multi-qubit Schrödinger's cat states

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (13), p.7666-7681

2022

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Bell inequalities for entangled qubits: quantitative tests of quantum character and nonlocality on quantum computers

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (11), p.637-6387

2021

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Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation

The Journal of chemical physics, 2012-10, Vol.137 (16), p.164109-164109

2012

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Cotranslational signal-independent SRP preloading during membrane targeting

Nature (London), 2016-08, Vol.536 (7615), p.224-228

2016

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Leukemia inhibitory factor-dependent increase in myoblast cell number is associated with phosphotidylinositol 3-kinase-mediated inhibition of apoptosis and not mitosis

Experimental cell research, 2010-04, Vol.316 (6), p.1002-1009

2010

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Nonadiabatic transition probabilities for quantum systems in electromagnetic fields: Dephasing and population relaxation due to contact with a bath

The Journal of chemical physics, 2023-04, Vol.158 (16)

2023

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Quantum transition probabilities due to overlapping electromagnetic pulses: Persistent differences between Dirac’s form and nonadiabatic perturbation theory

The Journal of chemical physics, 2021-01, Vol.154 (2), p.024116-024116

2021

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Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H–H separation in the ground singlet state

The Journal of chemical physics, 2018-12, Vol.149 (23), p.234103-234103

2018

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Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilities

The Journal of chemical physics, 2020-03, Vol.152 (10), p.104110-104110

2020

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Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi’s golden rule forms

The Journal of chemical physics, 2018-05, Vol.148 (19), p.194107-194107

2018

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Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac’s transition probabilities

The Journal of chemical physics, 2018-11, Vol.149 (20), p.204110-204110

2018

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Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

The Journal of chemical physics, 2015-02, Vol.142 (8), p.084306-084306

2015

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The interaction-induced dipole of H 2 -H: New ab initio results and spherical tensor analysis

The Journal of chemical physics, 2019-05, Vol.150 (20), p.204307

2019

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Infrared atmospheric emission and absorption by simple molecular complexes, from first principles

Molecular physics, 2010-09, Vol.108 (17), p.2265-2272

2010

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Multivariate analysis of intraspecific responses to UV‐B radiation in white clover (Trifolium repens L.)

Plant, cell and environment, 2001-09, Vol.24 (9), p.917-927

2001

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Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field

The Journal of chemical physics, 2016-01, Vol.144 (4), p.044109-044109

2016

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Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field

The Journal of chemical physics, 2015-07, Vol.143 (3), p.034102-034102

2015

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Response to “Comment on ‘Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field”’ [J. Chem. Phys. 145, 147102 (2016)]

The Journal of chemical physics, 2016-10, Vol.145 (14), p.147103-147103

2016

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The interaction-induced dipole of H2–H: New ab initio results and spherical tensor analysis

The Journal of chemical physics, 2019-05, Vol.150 (20), p.204307-204307

2019

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US residential energy demand and energy efficiency: A stochastic demand frontier approach

Energy economics, 2012-09, Vol.34 (5), p.1484-1491

2012

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Underlying trends and seasonality in UK energy demand: a sectoral analysis

Energy economics, 2003, Vol.25 (1), p.93-118

2003

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Prevalence and strain differentiation of Giardia intestinalis in calves in the Manawatu and Waikato regions of North Island, New Zealand

Veterinary parasitology, 2000-07, Vol.91 (1), p.7-13

2000

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First-Principles Calculations of the Electronic and Geometrical Structures of Neutral [Sc,O,H] Molecules and the Monocations, ScOH0,+ and HScO0

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-05, Vol.115 (17), p.4436-4447

2011

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Collision-Induced Absorption by H2 Pairs: From Hundreds to Thousands of Kelvin

An empirical analysis of energy demand in Namibia

Shannon and von Neumann entropies of multi-qubit Schrödinger's cat states

Bell inequalities for entangled qubits: quantitative tests of quantum character and nonlocality on quantum computers

Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation

Cotranslational signal-independent SRP preloading during membrane targeting

Leukemia inhibitory factor-dependent increase in myoblast cell number is associated with phosphotidylinositol 3-kinase-mediated inhibition of apoptosis and not mitosis

Nonadiabatic transition probabilities for quantum systems in electromagnetic fields: Dephasing and population relaxation due to contact with a bath

Quantum transition probabilities due to overlapping electromagnetic pulses: Persistent differences between Dirac’s form and nonadiabatic perturbation theory

Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H–H separation in the ground singlet state

Variance of the energy of a quantum system in a time-dependent perturbation: Determination by nonadiabatic transition probabilities

Quantum transition probabilities during a perturbing pulse: Differences between the nonadiabatic results and Fermi’s golden rule forms

Nonadiabatic transition probabilities in a time-dependent Gaussian pulse or plateau pulse: Toward experimental tests of the differences from Dirac’s transition probabilities

Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions

The interaction-induced dipole of H 2 -H: New ab initio results and spherical tensor analysis

Infrared atmospheric emission and absorption by simple molecular complexes, from first principles

Multivariate analysis of intraspecific responses to UV‐B radiation in white clover (Trifolium repens L.)

Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field

Non-adiabatic current densities, transitions, and power absorbed by a molecule in a time-dependent electromagnetic field

Response to “Comment on ‘Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field”’ [J. Chem. Phys. 145, 147102 (2016)]

The interaction-induced dipole of H2–H: New ab initio results and spherical tensor analysis

US residential energy demand and energy efficiency: A stochastic demand frontier approach

Underlying trends and seasonality in UK energy demand: a sectoral analysis

Prevalence and strain differentiation of Giardia intestinalis in calves in the Manawatu and Waikato regions of North Island, New Zealand

First-Principles Calculations of the Electronic and Geometrical Structures of Neutral [Sc,O,H] Molecules and the Monocations, ScOH0,+ and HScO0

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