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Decay Dynamics of 3-methyl-3-pentene-2-one from the light absorbing S2(ππ) state - Resonance Raman Spectroscopy and CASSCF Study

Journal of Raman spectroscopy, 2014-06, Vol.45 (6), p.438-447

2014

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A-band structural dynamics of thioanisole by resonance Raman spectroscopy

Journal of Raman spectroscopy, 2013-03, Vol.44 (3), p.440-446

2013

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Decay dynamics of 6‐azauracil from the light absorbing S2(ππ) state

Journal of Raman spectroscopy, 2019-03, Vol.50 (3), p.345-359

2019

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Decay dynamics of 6‐azauracil from the light absorbing S 2 (ππ) state

Journal of Raman spectroscopy, 2019-03, Vol.50 (3), p.345-359

2019

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Argon matrix Raman spectroscopic and aggregation model density function theoretical study of methyl isothiocyanate

Journal of Raman spectroscopy, 2019-08, Vol.50 (8), p.1217-1225

2019

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The structural organization of N‐methyl‐2‐pyrrolidinone in binary mixtures probed by Raman spectroscopy: Experimental and quantum chemical results

Journal of Raman spectroscopy, 2018-02, Vol.49 (2), p.362-371

2018

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Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy

Journal of Raman spectroscopy, 2015-06, Vol.46 (6), p.591

2015

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Solvent effect on the initial structural dynamics of benzaldehyde in the S3(ππ) state—Resonance Raman spectroscopic study

Journal of Raman spectroscopy, 2019-05, Vol.50 (5), p.684-695

2019

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Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy

Journal of Raman spectroscopy, 2015-06, Vol.46 (6), p.591-596

2015

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Solvent effect on the initial structural dynamics of benzaldehyde in the S 3 (ππ) state—Resonance Raman spectroscopic study

Journal of Raman spectroscopy, 2019-05, Vol.50 (5), p.684-695

2019

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Excited‐state proton transfer via higher excited state in 2‐mercaptobenzothiazole: Absorption, fluorescence, Raman spectroscopic study, and theoretical calculation

Journal of Raman spectroscopy, 2020-01, Vol.51 (1), p.125-132

2020

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Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy: Concentration-dependent frequency shifts of CS stretching modes in ET

Journal of Raman spectroscopy, 2015-06, Vol.46 (6), p.591-596

2015

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Phototransformation mechanism of monuron induced by the triplet benzophenone in aqueous solution

Journal of physical organic chemistry, 2015-06, Vol.28 (6), p.428-430

2015

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Nonadiabatic decay dynamics of phthalide from the light‐absorbing S3(ππ) state‐resonance Raman spectroscopy and CASSCF study

Journal of Raman spectroscopy, 2017-09, Vol.48 (9), p.1201-1211

2017

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Nonadiabatic decay dynamics of phthalide from the light‐absorbing S 3 (ππ) state‐resonance Raman spectroscopy and CASSCF study

Journal of Raman spectroscopy, 2017-09, Vol.48 (9), p.1201-1211

2017

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Phototransformation mechanism of monuron induced by the triplet benzophenone in aqueous solution: PHOTOTRANSFORMATION MECHANISM OF MOLECULAR DEGRADATION

Journal of physical organic chemistry, 2015-06, Vol.28 (6), p.428-430

2015

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Immobilization of nanoscale zero valent iron on organobentonite for accelerated reduction of nitrobenzene

Journal of chemical technology and biotechnology (1986), 2014-12, Vol.89 (12), p.1961-1966

2014

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Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S sub(2)( pi pi ) state

Journal of Raman spectroscopy, 2015-03, Vol.46 (3), p.293-301

2015

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Solvent-dependent structural dynamics of 2(1H)-pyridinone in light absorbing S sub(4)( pi pi ) state

Journal of Raman spectroscopy, 2016-03, Vol.47 (3), p.299-309

2016

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Solvent-dependent structural dynamics of 2(1 H )-pyridinone in light absorbing S 4 (ππ) state: Solvent-dependent structural dynamics of 2(1 H )-pyridinone in light absorbing S 4 (ππ) state

Journal of Raman spectroscopy, 2016-03, Vol.47 (3), p.299-309

2016

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Resonance Raman spectroscopy and theoretical study on the photodissociation dynamics of diuron in S2 state

Journal of Raman spectroscopy, 2012-12, Vol.43 (12), p.1969-1974

2012

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Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S2(ππ) state

Journal of Raman spectroscopy, 2015-03, Vol.46 (3), p.293-301

2015

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Structural dynamics of 4‐formaldehyde imidazole and imidazole in light absorbing S 2 ( ππ ) state

Journal of Raman spectroscopy, 2015-03, Vol.46 (3), p.293-301

2015

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Immobilization of nanoscale zero valent iron on organobentonite for accelerated reduction of nitrobenzene: NZVI/CTMA-Bent for NB reduction

Journal of chemical technology and biotechnology (1986), 2014-12, Vol.89 (12), p.1961-1966

2014

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Resonance Raman spectroscopy and theoretical study on the photodissociation dynamics of diuron in S 2 state

Journal of Raman spectroscopy, 2012-12, Vol.43 (12), p.1969-1974

2012

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Decay Dynamics of 3-methyl-3-pentene-2-one from the light absorbing S2(ππ) state - Resonance Raman Spectroscopy and CASSCF Study

A-band structural dynamics of thioanisole by resonance Raman spectroscopy

Decay dynamics of 6‐azauracil from the light absorbing S2(ππ) state

Decay dynamics of 6‐azauracil from the light absorbing S 2 (ππ) state

Argon matrix Raman spectroscopic and aggregation model density function theoretical study of methyl isothiocyanate

The structural organization of N‐methyl‐2‐pyrrolidinone in binary mixtures probed by Raman spectroscopy: Experimental and quantum chemical results

Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy

Solvent effect on the initial structural dynamics of benzaldehyde in the S3(ππ) state—Resonance Raman spectroscopic study

Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy

Solvent effect on the initial structural dynamics of benzaldehyde in the S 3 (ππ) state—Resonance Raman spectroscopic study

Excited‐state proton transfer via higher excited state in 2‐mercaptobenzothiazole: Absorption, fluorescence, Raman spectroscopic study, and theoretical calculation

Concentration-dependent frequency shifts of the CS stretching modes in ethylene trithiocarbonate studied by Raman spectroscopy: Concentration-dependent frequency shifts of CS stretching modes in ET

Phototransformation mechanism of monuron induced by the triplet benzophenone in aqueous solution

Nonadiabatic decay dynamics of phthalide from the light‐absorbing S3(ππ) state‐resonance Raman spectroscopy and CASSCF study

Nonadiabatic decay dynamics of phthalide from the light‐absorbing S 3 (ππ) state‐resonance Raman spectroscopy and CASSCF study

Phototransformation mechanism of monuron induced by the triplet benzophenone in aqueous solution: PHOTOTRANSFORMATION MECHANISM OF MOLECULAR DEGRADATION

Immobilization of nanoscale zero valent iron on organobentonite for accelerated reduction of nitrobenzene

Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S sub(2)( pi pi ) state

Solvent-dependent structural dynamics of 2(1H)-pyridinone in light absorbing S sub(4)( pi pi ) state

Solvent-dependent structural dynamics of 2(1 H )-pyridinone in light absorbing S 4 (ππ) state: Solvent-dependent structural dynamics of 2(1 H )-pyridinone in light absorbing S 4 (ππ) state

Resonance Raman spectroscopy and theoretical study on the photodissociation dynamics of diuron in S2 state

Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S2(ππ) state

Structural dynamics of 4‐formaldehyde imidazole and imidazole in light absorbing S 2 ( ππ ) state

Immobilization of nanoscale zero valent iron on organobentonite for accelerated reduction of nitrobenzene: NZVI/CTMA-Bent for NB reduction

Resonance Raman spectroscopy and theoretical study on the photodissociation dynamics of diuron in S 2 state

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