Proton-transferring systems studied by vibrational spectroscopy and theoretical ab initio calculations: The S0 and T1 states of [2,2'-bipyridine]-3,3'-diol

A. Mordzinski; K. Kownacki; A. Les; N.A. Oyler; L. Adamowicz; F.W. Langkilde; R. Wilbrandt

doi:10.1021/j100071a008

Proton-transferring systems studied by vibrational spectroscopy and theoretical ab initio calculations: The S₀ and T₁ states of [2,2'-bipyridine]-3,3'-diol

A. Mordzinski
, K. Kownacki
, A. Les
, N.A. Oyler
, L. Adamowicz
, F.W. Langkilde
, R. Wilbrandt

Research output: Contribution to journal › Journal article › Research

Original language	English
Journal	Journal of Physical Chemistry
Volume	98
Issue number	20
Pages (from-to)	5212-5220
ISSN	0022-3654
DOIs	https://doi.org/10.1021/j100071a008
Publication status	Published - 1994

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@article{02a6a408e2604fb8910647d5e7d5961a,

title = "Proton-transferring systems studied by vibrational spectroscopy and theoretical ab initio calculations: The S0 and T1 states of [2,2'-bipyridine]-3,3'-diol",

keywords = "Milj{\o}aspekter ved energi- og industriproduktion",

author = "A. Mordzinski and K. Kownacki and A. Les and N.A. Oyler and L. Adamowicz and F.W. Langkilde and R. Wilbrandt",

year = "1994",

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AU - Mordzinski, A.

AU - Kownacki, K.

AU - Les, A.

AU - Oyler, N.A.

AU - Adamowicz, L.

AU - Langkilde, F.W.

AU - Wilbrandt, R.

PY - 1994

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DO - 10.1021/j100071a008

M3 - Journal article

SN - 0022-3654

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EP - 5220

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

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