Isotope effect in the infrared spectra of free-base phthalocyanine and its N,N-dideuterio-derivative: density functional calculations

Author： Zhang X.   Zhang Y.   Jiang J.  

Publisher： Elsevier

ISSN： 0924-2031

Source： Vibrational Spectroscopy, Vol.33, Iss.1, 2003-12, pp. : 153-161

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Pulsed ENDOR spectroscopy of the interior protons of free-base porphin in its lowest photoexcited triplet state, in an n -octane single crystal

By van der Poel W.A.J.A.   Singel David   Schmidt J.   van der Waals J.H.  

Molecular Physics, Vol. 49, Iss. 5, 1983-08 ,pp. : 1017-1028

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled-cluster and density functional calculations of the molecular structure, infrared spectra, Raman spectra, and harmonic force constants for methanol

By Florian Jan   Leszczynski Jerzy   Johnson Benny G.   Goodman Lionel  

Molecular Physics, Vol. 91, Iss. 3, 1997-06 ,pp. : 439-448

Taylor & Francis Ltd

Access to resources Recommend Favorite

An investigation of the structure of free-base porphycene by time-resolved electron nuclear double resonance and density functional theory on the photoexcited triplet state

By Kay C. W. M.   Gromadecki U.   Törring J. T.   Weber S.  

Molecular Physics, Vol. 99, Iss. 16, 2001-08 ,pp. : 1413-1420

Taylor & Francis Ltd

Access to resources Recommend Favorite

FUNCTIONAL DERIVATIVE OF Tc WITH N(ε)

By  

Le Journal de Physique Colloques, Vol. 39, Iss. C6, 1978-08 ,pp. : C6-468-C6-469

Edp Sciences

Access to resources Recommend Favorite

Zeeman effect of the platinum phthalocyanine n -&pgr;* phosphorescences

By Chen Wen-Hsiung   Rieckhoff Klaus   Voigt Eva-Maria  

Molecular Physics, Vol. 62, Iss. 3, 1987-10 ,pp. : 541-558

Taylor & Francis Ltd

Access to resources Recommend Favorite