Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]

Matthew R. Hermes; So Hirata

doi:10.1063/1.4932102

Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]

The Journal of Chemical Physics ◽

10.1063/1.4932102 ◽

2015 ◽

Vol 143 (12) ◽

pp. 129904 ◽

Cited By ~ 1

Author(s):

Matthew R. Hermes ◽

So Hirata

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Chem Phys ◽

Stochastic Algorithm ◽

Field Methods ◽

Consistent Field ◽

Self Consistent ◽

Anharmonic Potential ◽

Self Consistent Field ◽

Energy Surfaces

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Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces

The Journal of Chemical Physics ◽

10.1063/1.4904220 ◽

2014 ◽

Vol 141 (24) ◽

pp. 244111 ◽

Cited By ~ 5

Author(s):

Matthew R. Hermes ◽

So Hirata

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Stochastic Algorithm ◽

Field Methods ◽

Consistent Field ◽

Self Consistent ◽

Anharmonic Potential ◽

Self Consistent Field ◽

Energy Surfaces

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The performance of RI-MP2 based potential energy surfaces in a vibrational self-consistent field treatment

Chemical Physics Letters ◽

10.1016/j.cplett.2014.11.050 ◽

2015 ◽

Vol 619 ◽

pp. 66-70 ◽

Cited By ~ 4

Author(s):

Oliver M.D. Lutz ◽

Bernd M. Rode ◽

Günther K. Bonn ◽

Christian W. Huck

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Energy Surfaces

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Self-Consistent-Field potential-energy surfaces for hydrogen atom pairs within small palladium clusters

International Journal of Quantum Chemistry ◽

10.1002/qua.560410605 ◽

1992 ◽

Vol 41 (6) ◽

pp. 793-810 ◽

Cited By ~ 1

Author(s):

James Anchell ◽

Maciej Gutowski ◽

Jeff Nichols ◽

Jack Simons

Keyword(s):

Hydrogen Atom ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Field Potential ◽

Palladium Clusters ◽

Consistent Field ◽

Atom Pairs ◽

Self Consistent ◽

Self Consistent Field ◽

Energy Surfaces

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Combined Self-Consistent-Field and Spin-Flip Tamm–Dancoff Density Functional Approach to Potential Energy Surfaces for Photochemistry

The Journal of Physical Chemistry Letters ◽

10.1021/jz301935x ◽

2012 ◽

Vol 4 (2) ◽

pp. 253-258 ◽

Cited By ~ 37

Author(s):

Xuefei Xu ◽

Samer Gozem ◽

Massimo Olivucci ◽

Donald G. Truhlar

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Density Functional ◽

Functional Approach ◽

Consistent Field ◽

Spin Flip ◽

Self Consistent ◽

Self Consistent Field ◽

Energy Surfaces

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Complete active space self‐consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF2, NO−2, and NF+2

The Journal of Chemical Physics ◽

10.1063/1.460357 ◽

1991 ◽

Vol 94 (1) ◽

pp. 414-430 ◽

Cited By ~ 48

Author(s):

Kirk A. Peterson ◽

Rudolph C. Mayrhofer ◽

Edwin L. Sibert ◽

R. Claude Woods

Keyword(s):

Dipole Moment ◽

Potential Energy Surfaces ◽

Field Potential ◽

Spectroscopic Properties ◽

Complete Active Space ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Moment Functions ◽

Energy Surfaces

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Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT)

The Journal of Chemical Physics ◽

10.1063/1.4812398 ◽

2013 ◽

Vol 139 (1) ◽

pp. 014708 ◽

Cited By ~ 19

Author(s):

Reinhard J. Maurer ◽

Karsten Reuter

Keyword(s):

Potential Energy Surfaces ◽

Density Functional ◽

Organic Molecules ◽

Linear Expansion ◽

Functional Theory ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

State Potential ◽

Energy Surfaces

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Correction: Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol

Physical Chemistry Chemical Physics ◽

10.1039/c9cp90093d ◽

2019 ◽

Vol 21 (15) ◽

pp. 8179-8179

Author(s):

Linyao Zhang ◽

Donald G. Truhlar ◽

Shaozeng Sun

Keyword(s):

Potential Energy ◽

Electronic Spectrum ◽

Potential Energy Surfaces ◽

Chem Phys ◽

Energy Surfaces ◽

Phys Chem Chem Phys

Correction for ‘Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol’ by Linyao Zhang et al., Phys. Chem. Chem. Phys., 2018, 20, 28144–28154.

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Self-Consistent-Field Methods for Vibrational Excitations in Polyatomic Systems

Advances in Chemical Physics ◽

10.1002/9780470141199.ch4 ◽

2007 ◽

pp. 97-132 ◽

Cited By ~ 164

Author(s):

R. B. Gerber ◽

Mark A. Ratner

Keyword(s):

Field Methods ◽

Consistent Field ◽

Self Consistent ◽

Vibrational Excitations ◽

Self Consistent Field ◽

Polyatomic Systems

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Erratum: “Analytic Morse/long-range potential energy surfaces and ‘adiabatic-hindered-rotor’ treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2” [J. Chem. Phys. 148, 124302 (2018)]

The Journal of Chemical Physics ◽

10.1063/1.5105344 ◽

2019 ◽

Vol 150 (20) ◽

pp. 209901 ◽

Cited By ~ 1

Author(s):

Xiao-Long Zhang ◽

Yong-Tao Ma ◽

Yu Zhai ◽

Hui Li

Keyword(s):

Potential Energy ◽

Long Range ◽

Potential Energy Surfaces ◽

Chem Phys ◽

Linear Molecule ◽

Range Potential ◽

Energy Surfaces

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Comment on “Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}” [J. Chem. Phys. 111, 9461 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.1328038 ◽

2001 ◽

Vol 114 (2) ◽

pp. 1051 ◽

Cited By ~ 12

Author(s):

A. P. Graham ◽

J. P. Toennies

Keyword(s):

Potential Energy ◽

Surface Diffusion ◽

First Principles ◽

Potential Energy Surfaces ◽

Chem Phys ◽

Diffusion Potential ◽

Energy Surfaces

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