Erratum: Ab initio study of geometrically metastable multiprotonated species: MHk+n [J. Chem. Phys. 97, 4272 (1992)]

Alexander I. Boldyrev; Jack Simons

doi:10.1063/1.466245

Erratum: Ab initio study of geometrically metastable multiprotonated species: MHk+n [J. Chem. Phys. 97, 4272 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.466245 ◽

1993 ◽

Vol 99 (1) ◽

pp. 769-770

Author(s):

Alexander I. Boldyrev ◽

Jack Simons

Keyword(s):

Ab Initio ◽

Chem Phys ◽

Ab Initio Study

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Erratum: The second hyperpolarizability of HCl and the effect of basis set variation on this property in hydrogen fluoride by fully coupled Hartree–Fock perturbation theory with a method for circumventing the transformation of two‐electron integrals. An ab initio study [J. Chem. Phys. 85, 2831 (1986)]

The Journal of Chemical Physics ◽

10.1063/1.455748 ◽

1988 ◽

Vol 89 (6) ◽

pp. 3931-3931

Author(s):

J. Waite ◽

M. G. Papadopoulos

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Hydrogen Fluoride ◽

Chem Phys ◽

Basis Set ◽

Ab Initio Study ◽

Second Hyperpolarizability ◽

Hartree Fock ◽

Fully Coupled

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Erratum: “Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations” [J. Chem. Phys. 137, 154304 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4788764 ◽

2013 ◽

Vol 138 (4) ◽

pp. 049901

Author(s):

Selma Engin ◽

Nicolas Sisourat ◽

Stéphane Carniato

Keyword(s):

Ab Initio ◽

Excited States ◽

Chem Phys ◽

Valence Shell ◽

Ab Initio Study

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Erratum: “Electronic spectra of the linear polyyne cations HC2nH+ (n=2–8): An ab initio study” [J. Chem. Phys. 131, 144307 (2009)]

The Journal of Chemical Physics ◽

10.1063/1.3260843 ◽

2009 ◽

Vol 131 (16) ◽

pp. 169904 ◽

Cited By ~ 1

Author(s):

Jinglai Zhang ◽

Xugeng Guo ◽

Zexing Cao

Keyword(s):

Ab Initio ◽

Electronic Spectra ◽

Chem Phys ◽

Ab Initio Study

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Erratum: “Ab initio study of the electronic spectrum of C2H2+: Investigation of structure and spectra involving low-lying doublet electronic states” [J. Chem. Phys. 109, 3086 (1998)]

The Journal of Chemical Physics ◽

10.1063/1.478994 ◽

1999 ◽

Vol 110 (17) ◽

pp. 8844-8844

Author(s):

M. Perić ◽

B. Ostojić ◽

B. Engels

Keyword(s):

Ab Initio ◽

Electronic Spectrum ◽

Electronic States ◽

Chem Phys ◽

Ab Initio Study

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Erratum: “A search for manifestation of two types of collective excitations in dynamic structure of a liquid metal: Ab initio study of collective excitations in liquid Na” [J. Chem. Phys. 144, 194501 (2016)]

The Journal of Chemical Physics ◽

10.1063/1.4953241 ◽

2016 ◽

Vol 144 (21) ◽

pp. 219903

Author(s):

Taras Bryk ◽

J.-F. Wax

Keyword(s):

Liquid Metal ◽

Ab Initio ◽

Dynamic Structure ◽

Chem Phys ◽

Collective Excitations ◽

Ab Initio Study

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Publisher’s Note: “Matrix-isolation and ab initio study of HKrCCCl and HXeCCCl” [J. Chem. Phys. 143, 244319 (2015)]

The Journal of Chemical Physics ◽

10.1063/1.4940764 ◽

2016 ◽

Vol 144 (3) ◽

pp. 039902

Author(s):

Cheng Zhu ◽

Markku Räsänen ◽

Leonid Khriachtchev

Keyword(s):

Ab Initio ◽

Matrix Isolation ◽

Chem Phys ◽

Ab Initio Study

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Comment on “Ab initio study of MoS2and Li adsorbed on the (101̄0) face of MoS2” by V. Alexiev, R. Prins and Th. Weber, Phys. Chem. Chem. Phys., 2000, 2, 1815, and “DFT study of MoS2and hydrogen adsorbed on the (101̄0) face of MoS2” by V. Alexiev, R. Prins and Th. Weber, Phys. Chem. Chem. Phys., 2001, 3, 5326

Physical Chemistry Chemical Physics ◽

10.1039/b201528p ◽

2002 ◽

Vol 4 (16) ◽

pp. 4078-4079 ◽

Cited By ~ 3

Author(s):

Ricardo Grau-Crespo ◽

Rafael López-Cordero

Keyword(s):

Ab Initio ◽

Chem Phys ◽

Dft Study ◽

Ab Initio Study ◽

Phys Chem Chem Phys

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Erratum: Ab initio study of transition state spectroscopy: ClHCl− photodetachment spectrum [J. Chem. Phys. 93, 3716 (1990)]

The Journal of Chemical Physics ◽

10.1063/1.460753 ◽

1991 ◽

Vol 94 (1) ◽

pp. 831-831 ◽

Cited By ~ 3

Author(s):

Koichi Yamashita ◽

Keiji Morokuma

Keyword(s):

Transition State ◽

Ab Initio ◽

Chem Phys ◽

Ab Initio Study ◽

Photodetachment Spectrum

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Addendum to ‘Thermodynamic properties of possible isomers of disilyne: A high-level ab initio study’ [Chem. Phys. Lett. 454 (2008) 190]

Chemical Physics Letters ◽

10.1016/j.cplett.2008.04.054 ◽

2008 ◽

Vol 457 (4-6) ◽

pp. 453 ◽

Cited By ~ 2

Author(s):

Grygoriy Dolgonos

Keyword(s):

Thermodynamic Properties ◽

Ab Initio ◽

Chem Phys ◽

Ab Initio Study ◽

High Level

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Correction: Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism – a gas-phase ab initio study

Physical Chemistry Chemical Physics ◽

10.1039/c8cp90064g ◽

2018 ◽

Vol 20 (14) ◽

pp. 9671-9671

Author(s):

Vivek S. Bharadwaj ◽

Shubham Vyas ◽

Stephanie M. Villano ◽

C. Mark Maupin ◽

Anthony M. Dean

Keyword(s):

Ab Initio ◽

Gas Phase ◽

Chem Phys ◽

Ab Initio Study ◽

Fumarate Addition ◽

The Impact ◽

Phys Chem Chem Phys

Correction for ‘Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism – a gas-phase ab initio study’ by Vivek S. Bharadwaj et al., Phys. Chem. Chem. Phys., 2015, 17, 4054–4066.

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