(Q58739229)

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Abinitiostudy of the structure, infrared spectra, and heat of formation of C4

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title

Abinitiostudy of the structure, infrared spectra, and heat of formation of C4 (English)

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main subject

infrared spectroscopy

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J. M. L. Martin

1

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J. P. François

series ordinal

2

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R. Gijbels

series ordinal

3

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language of work or name

English

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publication date

March 1991

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published in

Journal of Chemical Physics

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volume

94

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issue

5

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page(s)

3753-3761

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cites work

Note on the vibrational spectrum of C4 and C5

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

Detection of C5 in the Circumstellar Shell of IRC+10216

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

Diode-laser absorption spectroscopy of supersonic carbon cluster beams: the nu 3 spectrum of C5.

1 reference

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

Ab initio study of the infrared spectra of linear Cn clusters (n=6–9)

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

The C9 cluster: structure and infrared frequencies

1 reference

stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

Ground states of molecules. 38. The MNDO method. Approximations and parameters

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

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21 January 2018

Approximate fourth-order perturbation theory of the electron correlation energy

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

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21 January 2018

Configuration interaction calculations on the nitrogen molecule

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https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

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

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

A fifth-order perturbation comparison of electron correlation theories

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reference URL

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retrieved

21 January 2018

Comparison of the quadratic configuration interaction and coupled-cluster approaches to electron correlation including the effect of triple excitations

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https://api.crossref.org/works/10.1063%2F1.459747

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21 January 2018

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

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retrieved

21 January 2018

On the geometrical structure of the C+3 cation—an ab initio study

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

On the necessity offbasis functions for bending frequencies

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.459747

retrieved

21 January 2018

Combined bond-polarization basis sets for accurate determination of dissociation energies

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21 January 2018

Identifiers

DOI

10.1063/1.459747

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(Q58739229)

Abinitiostudy of the structure, infrared spectra, and heat of formation of C4

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