(Q57398004)

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Ab initioanharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

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Ab initioanharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform (English)

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W. Thiel

5

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author name string

J. Breidung

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1

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J. Cosléou

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2

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J. Demaison *

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3

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K. Sarka

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4

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publication date

20 August 2004

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published in

Molecular Physics

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volume

102

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page(s)

1827-1841

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issue

16-17

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cites work

Ground state rotational spectrum,K= 3 splittings,ab initioanharmonic force field and equilibrium structure of trifluoroamine

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21 January 2018

Note on an Approximation Treatment for Many-Electron Systems

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21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

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21 January 2018

A fifth-order perturbation comparison of electron correlation theories

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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

Anharmonic force fields from analytic second derivatives: Method and application to methyl bromide

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reference URL

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retrieved

21 January 2018

Gaussian-3 (G3) theory for molecules containing first and second-row atoms

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retrieved

21 January 2018

The anharmonic force fields of silyl fluoride and silyl chloride

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reference URL

https://api.crossref.org/works/10.1080%2F00268970412331287089

21 January 2018

1 reference

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21 January 2018

Basis set convergence for geometry and harmonic frequencies. Are h functions enough?

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21 January 2018

Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities

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retrieved

21 January 2018

Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. I. The Spectrum of Fluoroform (CHF₃) from 2.4μ to 0.7μ

1 reference

19 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1063/1.1746650

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DOI

10.1080/00268970412331287089

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(Q57398004)

Ab initioanharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

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