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1
Electric dipole moment derivatives for methane computed by a density functional method
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Electric dipole moment derivatives for methane computed by a density functional method

Chong, Delano P. ; Papousek, D.

Chemical physics letters, 1992-06, Vol.193 (5), p.399-401 [Periódico revisado por pares]

AMSTERDAM: Elsevier B.V

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2
Determinable parameters of the effective rotational hamiltonians for excited vibrational states of semirigid symmetric top molecules
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Determinable parameters of the effective rotational hamiltonians for excited vibrational states of semirigid symmetric top molecules

Sarka, K. ; Papoušek, D.

Molecular physics, 1988-11, Vol.65 (4), p.829-841 [Periódico revisado por pares]

London: Taylor & Francis Group

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3
ULTRAVIOLET LASER-INDUCED FLUORESCENCE OF THE C2H RADICAL
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ULTRAVIOLET LASER-INDUCED FLUORESCENCE OF THE C2H RADICAL

HSU, YC ; WANG, PR ; YANG, MC ; PAPOUSEK, D ; CHEN, YT ; CHIANG, WY

Chemical physics letters, 1992-03, Vol.190 (5), p.507-513 [Periódico revisado por pares]

AMSTERDAM: Elsevier

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4
Forbidden transitions in molecular vibrational-rotational spectroscopy
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Forbidden transitions in molecular vibrational-rotational spectroscopy

PAPOUSEK, D

Collection of Czechoslovak chemical communications, 1989-10, Vol.54 (10), p.2555-2630 [Periódico revisado por pares]

Praha: Czechoslovak Academy of Sciences, Institute of Organic Chemistry and Biochemistry

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5
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
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Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules

CHONG, D. P ; PAPOUSEK, D ; YIT-SONG CHEN ; JENSEN, P

The Journal of chemical physics, 1993-01, Vol.98 (2), p.1352-1357 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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