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Structural, DFT calculations and photophysical and photochemical characteristics of 1

Structural, DFT calculations and photophysical and photochemical characteristics of 1

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_gale_infotracmisc_A733215578

Structural, DFT calculations and photophysical and photochemical characteristics of 1

About this item

Full title

Structural, DFT calculations and photophysical and photochemical characteristics of 1

Publisher

NRC Research Press

Journal title

Canadian journal of chemistry, 2023-01, Vol.101 (1), p.43

Language

English

Formats

Publication information

Publisher

NRC Research Press

More information

Scope and Contents

Contents

X-ray single crystal structure and spectroscopic and photophysical parameters of the titled compound were studied. The titled compound shows thermal stability prior to melting at 126.17 [degrees]C with [DELTA]H value of 109.991 12J[g.sup.-1]. Photophysical parameters include singlet electronic absorption, molar absorption coefficient, oscillator st...

Alternative Titles

Full title

Structural, DFT calculations and photophysical and photochemical characteristics of 1

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_gale_infotracmisc_A733215578

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_gale_infotracmisc_A733215578

Other Identifiers

ISSN

0008-4042

E-ISSN

1480-3291

DOI

10.1139/cjc-2022-0164

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