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1
Stimulated Raman spectra of jet-cooled ethylene
Stimulated Raman spectra of jet-cooled ethylene
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Stimulated Raman spectra of jet-cooled ethylene

Abad, L. ; Bermejo, D. ; Escribano, R. ; Herrero, V.J. ; Santos, J. ; Tanarro, I. ; Nivellini, G.D. ; Ramonat, L.

Chemical physics letters, 1994-09, Vol.227 (3), p.248-254 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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2
Substitution effects on the excited-state intramolecular proton transfer of salicylic acid: an infrared spectroscopic study on the OH stretching vibrations of jet-cooled 5-methoxysalicylic acid
Substitution effects on the excited-state intramolecular proton transfer of salicylic acid: an infrared spectroscopic study on the OH stretching vibrations of jet-cooled 5-methoxysalicylic acid
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Substitution effects on the excited-state intramolecular proton transfer of salicylic acid: an infrared spectroscopic study on the OH stretching vibrations of jet-cooled 5-methoxysalicylic acid

Abd El-Hakam Abou El-Nasr, Eman ; Fujii, Asuka ; Ebata, Takayuki ; Mikami, Naohiko

Chemical physics letters, 2003-07, Vol.376 (5), p.788-793 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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3
Spectroscopic study of non-amphiphilic 9-phenyl fluorene assembled in Langmuir–Blodgett films in two different matrices: dimer and excimer formation
Spectroscopic study of non-amphiphilic 9-phenyl fluorene assembled in Langmuir–Blodgett films in two different matrices: dimer and excimer formation
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Spectroscopic study of non-amphiphilic 9-phenyl fluorene assembled in Langmuir–Blodgett films in two different matrices: dimer and excimer formation

Acharya, Somobrata ; Bhattacharjee, D ; Talapatra, Gautam B

Chemical physics letters, 2003-04, Vol.372 (1), p.97-103 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
Stokes and anti-stokes hyper-Raman scattering from benzene, deuterated benzene, and carbon tetrachloride
Stokes and anti-stokes hyper-Raman scattering from benzene, deuterated benzene, and carbon tetrachloride
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Stokes and anti-stokes hyper-Raman scattering from benzene, deuterated benzene, and carbon tetrachloride

Acker, William P. ; Leach, David H. ; Chang, Richard K.

Chemical physics letters, 1989-03, Vol.155 (4), p.491-495 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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5
Formulas for transforming from internal coordinates to eckart frame coordinates of a symmetric triatomic molecule
Formulas for transforming from internal coordinates to eckart frame coordinates of a symmetric triatomic molecule
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Formulas for transforming from internal coordinates to eckart frame coordinates of a symmetric triatomic molecule

Adler-Golden, Steven M. ; Carney, Grady D.

Chemical physics letters, 1985-01, Vol.113 (6), p.582-584 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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6
Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters
Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters
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Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters

Ågren, Hans ; Carravetta, Vincenzo ; Vahtras, Olav ; Pettersson, Lars G.M.

Chemical physics letters, 1994-05, Vol.222 (1), p.75-81 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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7
Lowest excited triplet states of 1,2- and 1,4-dicyanobenzenes by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation
Lowest excited triplet states of 1,2- and 1,4-dicyanobenzenes by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation
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Lowest excited triplet states of 1,2- and 1,4-dicyanobenzenes by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation

Akai, Nobuyuki ; Kudoh, Satoshi ; Nakata, Munetaka

Chemical physics letters, 2003-04, Vol.371 (5), p.655-661 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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8
Cis– trans isomerization equilibrium in hydroquinone in low-temperature argon and xenon matrices studied by FTIR spectroscopy
Cis– trans isomerization equilibrium in hydroquinone in low-temperature argon and xenon matrices studied by FTIR spectroscopy
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Cis– trans isomerization equilibrium in hydroquinone in low-temperature argon and xenon matrices studied by FTIR spectroscopy

Akai, Nobuyuki ; Kudoh, Satoshi ; Takayanagi, Masao ; Nakata, Munetaka

Chemical physics letters, 2002-04, Vol.356 (1), p.133-139 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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9
An orbital hopping model for the calculation of intensity distributions of ionization spectra. The rotational linestrength distribution of NO ZEKE spectra
An orbital hopping model for the calculation of intensity distributions of ionization spectra. The rotational linestrength distribution of NO ZEKE spectra
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An orbital hopping model for the calculation of intensity distributions of ionization spectra. The rotational linestrength distribution of NO ZEKE spectra

Akulin, V.M. ; Reiser, G. ; Schlag, E.W.

Chemical physics letters, 1992-07, Vol.195 (4), p.383-387 [Periódico revisado por pares]

AMSTERDAM: Elsevier B.V

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10
The boron—carbon triple bond (B̄C): Some theoretical predictions
The boron—carbon triple bond (B̄C): Some theoretical predictions
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The boron—carbon triple bond (B̄C): Some theoretical predictions

Alberts, Ian L. ; Schaefer, Henry F.

Chemical physics letters, 1990-01, Vol.165 (2), p.250-256 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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