(Q58739249)

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Accurate ab initio spectroscopic and thermodynamic properties for the SiC molecule

article published in 1990

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title

Accurate ab initio spectroscopic and thermodynamic properties for the SiC molecule (English)

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author name string

J. M. L. Martin

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1

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J. P. Francois

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2

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R. Gijbels

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3

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language of work or name

English

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publication date

June 1990

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published in

Journal of Chemical Physics

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volume

92

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issue

11

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page(s)

6655-6667

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cites work

Ab initio study of boron, nitrogen, and boron–nitrogen clusters. I. Isomers and thermochemistry of B3, B2N, BN2, and N3

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21 January 2018

Unusually large effects of single excitations on the geometry of radical species and limiting spin-projection invariance of some correlated methods

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21 January 2018

Quadratic configuration interaction. A general technique for determining electron correlation energies

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21 January 2018

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

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21 January 2018

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

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21 January 2018

The Energy Levels of a Rotating Vibrator

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21 January 2018

Configuration interaction calculations on the nitrogen molecule

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21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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21 January 2018

Combined bond-polarization basis sets for accurate determination of dissociation energies. II. Basis set superposition error as a function of the parent basis set

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21 January 2018

Dust and molecules in the shells of carbon stars - the inverse greenhouse effect

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21 January 2018

Theoretical predictions and experimental detection of the SiC molecule

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21 January 2018

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10.1063/1.458595

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(Q58739249)

Accurate ab initio spectroscopic and thermodynamic properties for the SiC molecule

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