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Bin Gao

University of Tromsø
Royal Institute of Technology

40

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673

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General recurrence-relation generation scheme for molecular integral evaluation.

2020 Journal of Computational Chemistry
- Bin Gao
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Dalton2016 { Dalton Program Manual

2016
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Molecular quantum mechanical gradients within the polarizable embedding approach—Application to the internal vibrational Stark shift of acetophenone

2015 Journal of Chemical Physics
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A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives

2014 Journal of Chemical Physics
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Analytic cubic and quartic force fields using density-functional theory

2014 Journal of Chemical Physics
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Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: The first dipole hyperpolarizability of retinal and related molecules

2014 Journal of Physical Chemistry A
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Perturbed atoms in molecules and solids: The PATMOS model

2013 Journal of Chemical Physics
- I. Røeggen
- Bin Gao
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A general toolbox for the calculation of higher-order molecular properties using SCF wave functions at the one-, two- and four-component levels of theory

2012
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X-ray spectroscopy of blocked alanine in water solution from supermolecular and supermolecular-continuum solvation models: a first-principles study

2012 Physical Chemistry Chemical Physics
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Plasmon resonances in linear noble-metal chains

2012 Journal of Chemical Physics
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Citations (28)