A perturbation theory calculation of the exchange energy of the HeH++ molecular ion

S. H. Patil; K. T. Tang; J. P. Toennies; C. L. Yiu

doi:10.1063/1.468027

A perturbation theory calculation of the exchange energy of the HeH++ molecular ion

The Journal of Chemical Physics ◽

10.1063/1.468027 ◽

1994 ◽

Vol 101 (10) ◽

pp. 8998-9009 ◽

Cited By ~ 1

Author(s):

S. H. Patil ◽

K. T. Tang ◽

J. P. Toennies ◽

C. L. Yiu

Keyword(s):

Perturbation Theory ◽

Exchange Energy ◽

Molecular Ion ◽

Theory Calculation

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Static hyperpolarisabilities and polarisabilities for Be: a fourth-order Moller-Plesset perturbation theory calculation

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/21/23/004 ◽

1988 ◽

Vol 21 (23) ◽

pp. 3819-3831 ◽

Cited By ~ 42

Author(s):

G Maroulis ◽

A J Thakkar

Keyword(s):

Perturbation Theory ◽

Fourth Order ◽

Moller Plesset ◽

Theory Calculation ◽

Plesset Perturbation Theory

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Optimized Relativistic Many-Body Perturbation Theory Calculation of Wavelengths and Oscillator Strengths for Li-like Multicharged Ions

Quantum Systems in Physics, Chemistry and Biology - Theory, Interpretation, and Results - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2018.06.001 ◽

2019 ◽

pp. 223-251 ◽

Cited By ~ 6

Author(s):

Olga Yu Khetselius

Keyword(s):

Perturbation Theory ◽

Oscillator Strengths ◽

Many Body ◽

Many Body Perturbation Theory ◽

Theory Calculation

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A fourth-order many-body perturbation theory calculation of the first and second electric dipole hyperpolarizability of ammonia

Chemical Physics Letters ◽

10.1016/0009-2614(92)85914-v ◽

1992 ◽

Vol 195 (1) ◽

pp. 85-91 ◽

Cited By ~ 22

Author(s):

George Maroulis

Keyword(s):

Perturbation Theory ◽

Fourth Order ◽

Electric Dipole ◽

Many Body ◽

Many Body Perturbation Theory ◽

Theory Calculation

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Symmetry‐adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.464296 ◽

1993 ◽

Vol 98 (2) ◽

pp. 1279-1292 ◽

Cited By ~ 121

Author(s):

Hayes L. Williams ◽

Krzysztof Szalewicz ◽

Bogumil Jeziorski ◽

Robert Moszynski ◽

Stanislaw Rybak

Keyword(s):

Perturbation Theory ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Intermolecular Potential ◽

Theory Calculation

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Symmetry‐adapted perturbation theory calculation of the intra‐atomic correlation contribution to the short‐range repulsion of helium atoms

The Journal of Chemical Physics ◽

10.1063/1.458230 ◽

1990 ◽

Vol 92 (12) ◽

pp. 7441-7447 ◽

Cited By ~ 52

Author(s):

P. Jankowski ◽

B. Jeziorski ◽

S. Rybak ◽

K. Szalewicz

Keyword(s):

Perturbation Theory ◽

Short Range ◽

Helium Atoms ◽

Short Range Repulsion ◽

Atomic Correlation ◽

Theory Calculation

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Problems in Perturbation Theory Calculation of Diamagnetic Susceptibility and Nuclear Magnetic Shielding in Molecules. Illustration with the Hydrogen Atom

The Journal of Chemical Physics ◽

10.1063/1.1731683 ◽

1961 ◽

Vol 34 (3) ◽

pp. 837-842 ◽

Cited By ~ 31

Author(s):

Lawrence C. Snyder ◽

Robert G. Parr

Keyword(s):

Perturbation Theory ◽

Hydrogen Atom ◽

Diamagnetic Susceptibility ◽

Magnetic Shielding ◽

Theory Calculation ◽

Nuclear Magnetic

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Perturbation-theory calculation of the reactor loss coefficient

Soviet Atomic Energy ◽

10.1007/bf01162428 ◽

1969 ◽

Vol 26 (3) ◽

pp. 309-310

Author(s):

A. V. Stepanov

Keyword(s):

Perturbation Theory ◽

Loss Coefficient ◽

Theory Calculation

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Chiral perturbation theory calculation for pn $ \rightarrow$ d $ \pi$ $ \pi$ at threshold

The European Physical Journal A ◽

10.1140/epja/i2011-11012-9 ◽

2011 ◽

Vol 47 (1) ◽

Cited By ~ 4

Author(s):

B. C. Liu ◽

V. Baru ◽

J. Haidenbauer ◽

C. Hanhart

Keyword(s):

Perturbation Theory ◽

Chiral Perturbation Theory ◽

Chiral Perturbation ◽

Theory Calculation

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Erratum to “Perturbation theory calculation of the pressure for an electron–ion system” [Physica A 265 (1999) 129–168]

Physica A Statistical Mechanics and its Applications ◽

10.1016/j.physa.2004.08.005 ◽

2005 ◽

Vol 345 (3-4) ◽

pp. 722-724 ◽

Cited By ~ 3

Author(s):

George A. Baker ◽

J.D. Johnson

Keyword(s):

Perturbation Theory ◽

Theory Calculation

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Density functional theory calculation of the Renner–Teller effect in NCO : Preliminary assessment of exact exchange energy on the accuracy of the Renner coefficient

International Journal of Quantum Chemistry ◽

10.1002/qua.26804 ◽

2021 ◽

Author(s):

David O. Kashinski ◽

Tyler J. Radziewicz ◽

Matthew G. Suarez ◽

Constantine C. Stephens ◽

Edward F. C. Byrd

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Exchange Energy ◽

Teller Effect ◽

Preliminary Assessment ◽

Functional Theory ◽

Exact Exchange ◽

Theory Calculation

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