Experimental and Quantum Mechanical Investigation on Dipole Moments of Some Oxazole Derivatives in Lowest Singlet Excited State

I. Gryczyński; Ch Jung; H. Kawska-Kubicka

doi:10.1515/zna-1981-0627

Experimental and Quantum Mechanical Investigation on Dipole Moments of Some Oxazole Derivatives in Lowest Singlet Excited State

I. Gryczyński, Ch Jung, H. Kawska-Kubicka

Research output: Contribution to journal › Comment/debate

6 Scopus citations

Abstract

Electric dipole moments in the ground and lowest singlet excited state of four axazole derivatives were calculated theoretically using the PPPCI method, and determined experimentally on the basis of solvatochromic shifts in the electronic spectra.

Original language	English
Pages (from-to)	680-681
Number of pages	2
Journal	Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences
Volume	36
Issue number	6
DOIs	https://doi.org/10.1515/zna-1981-0627
State	Published - 1 Jun 1981

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title = "Experimental and Quantum Mechanical Investigation on Dipole Moments of Some Oxazole Derivatives in Lowest Singlet Excited State",

abstract = "Electric dipole moments in the ground and lowest singlet excited state of four axazole derivatives were calculated theoretically using the PPPCI method, and determined experimentally on the basis of solvatochromic shifts in the electronic spectra.",

author = "I. Gryczy{\'n}ski and Ch Jung and H. Kawska-Kubicka",

year = "1981",

month = jun,

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doi = "10.1515/zna-1981-0627",

language = "English",

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T1 - Experimental and Quantum Mechanical Investigation on Dipole Moments of Some Oxazole Derivatives in Lowest Singlet Excited State

AU - Gryczyński, I.

AU - Jung, Ch

AU - Kawska-Kubicka, H.

PY - 1981/6/1

Y1 - 1981/6/1

N2 - Electric dipole moments in the ground and lowest singlet excited state of four axazole derivatives were calculated theoretically using the PPPCI method, and determined experimentally on the basis of solvatochromic shifts in the electronic spectra.

AB - Electric dipole moments in the ground and lowest singlet excited state of four axazole derivatives were calculated theoretically using the PPPCI method, and determined experimentally on the basis of solvatochromic shifts in the electronic spectra.

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U2 - 10.1515/zna-1981-0627

DO - 10.1515/zna-1981-0627

M3 - Comment/debate

AN - SCOPUS:77956544296

SN - 0932-0784

VL - 36

SP - 680

EP - 681

JO - Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

JF - Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

IS - 6

ER -

Experimental and Quantum Mechanical Investigation on Dipole Moments of Some Oxazole Derivatives in Lowest Singlet Excited State

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