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Albert F Wagner

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The Journal of Chemical Physics|September 16, 2004

Ab initio study of AmCl(+): f-f spectroscopy and chemical bindingJeffrey L Tilson, Conrad Naleway, Michael Seth, et al.

The Journal of Physical Chemistry. A|April 25, 2025

Ethane Molecular Energy Relaxation in High-Pressure Rare GasesZackary R Hren, Chad R Lazarock, Tasha A Vincent, et al.

The Journal of Physical Chemistry. A|September 28, 2021

Pressure Effects on the Relaxation of an Excited Ethane Molecule in High-Pressure Bath GasesZackary R Hren, Chad R Lazarock, Tasha A Vincent, et al.

The Journal of Physical Chemistry. A|January 23, 2018

Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space IntegralsAhren W Jasper, Zackery B Gruey, Lawrence B Harding, et al.

Journal of Chemical Theory and Computation|July 8, 2016

Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional TheoryZongtang Fang, Johan Both, Shenggang Li, et al.

Journal of Computational Chemistry|August 25, 2018

SIESTA-SIPs: Massively parallel spectrum-slicing eigensolver for an ab initio molecular dynamics packageMurat Keçeli, Fabiano Corsetti, Carmen Campos, et al.

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Search research articles

Showing results (21-30 of 26) with videos related to

Sort By:

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You have reached the last page of results.This site can display upto 26 results.

The Journal of Chemical Physics|September 16, 2004

Ab initio study of AmCl(+): f-f spectroscopy and chemical bindingJeffrey L Tilson, Conrad Naleway, Michael Seth, et al.

The Journal of Physical Chemistry. A|April 25, 2025

Ethane Molecular Energy Relaxation in High-Pressure Rare GasesZackary R Hren, Chad R Lazarock, Tasha A Vincent, et al.

The Journal of Physical Chemistry. A|September 28, 2021

Pressure Effects on the Relaxation of an Excited Ethane Molecule in High-Pressure Bath GasesZackary R Hren, Chad R Lazarock, Tasha A Vincent, et al.

The Journal of Physical Chemistry. A|January 23, 2018

Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space IntegralsAhren W Jasper, Zackery B Gruey, Lawrence B Harding, et al.

Journal of Chemical Theory and Computation|July 8, 2016

Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional TheoryZongtang Fang, Johan Both, Shenggang Li, et al.

Journal of Computational Chemistry|August 25, 2018

SIESTA-SIPs: Massively parallel spectrum-slicing eigensolver for an ab initio molecular dynamics packageMurat Keçeli, Fabiano Corsetti, Carmen Campos, et al.

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