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Insights into the enhanced Ce[triple bond, length as m-dash]N triple bond in the HCe[triple bond, length as m-dash]N molecule

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (12), p.8216-8222

2017

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Effect of ammonia, ammonia‐water, and sulfuric acid on the HO2 + HO2 → H2O2 + 3O2 reaction in troposphere: Competition between stepwise and one‐step mechanisms

International journal of quantum chemistry, 2020-12, Vol.120 (23), p.n/a

2020

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Ligand-free Cu()-catalyzed aerobic etherification of aryl halides with silanes: an experimental and theoretical approach

New journal of chemistry, 2019-07, Vol.43 (28), p.11316-11333

2019

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Deciphering the mechanism of copper-catalyzed N -arylation between aryl halides and nitriles: a DFT study

New journal of chemistry, 2019, Vol.43 (48), p.19200-19207

2019

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Correction: Insights into the enhanced Ce[triple bond, length as m-dash]N triple bond in the HCe[triple bond, length as m-dash]N molecule

Physical chemistry chemical physics : PCCP, 2018-01, Vol.20 (21), p.14947-14947

2018

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Theoretical studies on the mechanism and kinetic for CH3CH2O + HO2 and CH3CHOH + HO2 reactions

Journal of physical organic chemistry, 2019-02, Vol.32 (2), p.n/a

2019

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A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO

The Journal of chemical physics, 2016-02, Vol.144 (8), p.084309-084309

2016

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The relativistic all-electron ab initio calculations on the multiplet electronic structure of U3+ ion

Chemical physics, 2020-07, Vol.535, p.110781, Article 110781

2020

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The multiplet electronic structure of UO+ ion: Relativistic two-component ab initio approach

Chemical physics, 2019-07, Vol.523, p.75-82

2019

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Deciphering the mechanism of copper-catalyzed -arylation between aryl halides and nitriles: a DFT study

New journal of chemistry, 2019-12, Vol.43 (48), p.192-1927

2019

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Effect of ammonia, ammonia‐water, and sulfuric acid on the HO 2 + HO 2 → H 2 O 2 + 3O 2 reaction in troposphere: Competition between stepwise and one‐step mechanisms

International journal of quantum chemistry, 2020-12, Vol.120 (23)

2020

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Theoretical investigations on copper catalyzed C N cross-coupling reaction between aryl chlorides and amines

Computational and theoretical chemistry, 2018-06, Vol.1134, p.1-7

2018

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Correction: Insights into the enhanced Ce&z.tbd;N triple bond in the HCe&z.tbd;N molecule

2018-05

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Theoretical study of electronic structures of UNC and UCN

Chemical physics, 2020-06, Vol.534, p.110752, Article 110752

2020

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Theoretical studies on the mechanism and kinetic for CH 3 CH 2 O + HO 2 and CH 3 CHOH + HO 2 reactions

Journal of physical organic chemistry, 2019-02, Vol.32 (2)

2019

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Theoretical investigations on copper catalyzed CN cross-coupling reaction between aryl chlorides and amines

Computational and theoretical chemistry, 2018-06, Vol.1134, p.1-7

2018

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Theoretical insights on the C-C bond reductive elimination from Co(III) center

Computational and theoretical chemistry, 2018-04, Vol.1130, p.140-147

2018

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Insights into the enhanced Ce&z.tbd;N triple bond in the HCe&z.tbd;N moleculeElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00419b

2017-03

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Biosphere Atmosphere Exchange of CO2, H2O Vapour and Energy during Spring over a High Altitude Himalayan Forest in Eastern India

Aerosol and air quality research, 2018-10, Vol.18 (10), p.2704-2719

2018

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Germ Line Variants of Human N-Methylpurine DNA Glycosylase Show Impaired DNA Repair Activity and Facilitate 1,N6-Ethenoadenine-induced Mutations

The Journal of biological chemistry, 2015-02, Vol.290 (8), p.4966-4980

2015

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Development of a novel assay for human tyrosyl DNA phosphodiesterase 2

Analytical biochemistry, 2011-09, Vol.416 (1), p.112-116

2011

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Biosphere Atmosphere Exchange of CO_2, H_2O Vapour and Energy during Spring over a High Altitude Himalayan Forest in Eastern India

Aerosol and Air Quality Research, 2018-10, Vol.18 (10), p.2704-2719

2018

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The growth of SAPO 34 membrane layer on support surface for gas permeation application

Ceramics international, 2012, Vol.38 (1), p.333-340

2012

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Roy B, Bose A, Bhaumik U, Das A, Chatterjee N, Ghosh A, Darbar S, Sarkar AK, Sengupta P, Pal TK. 2010. Convulsant activity and pharmacokinetic-pharmacodynamic modeling of the electroencephalogram effect of gemifloxacin in rats. J Pharm Sci 99:1535-1547

Journal of pharmaceutical sciences, 2012-02, Vol.101 (2), p.885-885

2012

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Development and validation of a high-performance liquid chromatographic method for bioanalytical application with rimonabant

Journal of pharmaceutical and biomedical analysis, 2009-05, Vol.49 (4), p.1009-1013

2009

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Insights into the enhanced Ce[triple bond, length as m-dash]N triple bond in the HCe[triple bond, length as m-dash]N molecule

Effect of ammonia, ammonia‐water, and sulfuric acid on the HO2 + HO2 → H2O2 + 3O2 reaction in troposphere: Competition between stepwise and one‐step mechanisms

Ligand-free Cu()-catalyzed aerobic etherification of aryl halides with silanes: an experimental and theoretical approach

Deciphering the mechanism of copper-catalyzed N -arylation between aryl halides and nitriles: a DFT study

Correction: Insights into the enhanced Ce[triple bond, length as m-dash]N triple bond in the HCe[triple bond, length as m-dash]N molecule

Theoretical studies on the mechanism and kinetic for CH3CH2O + HO2 and CH3CHOH + HO2 reactions

A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO

The relativistic all-electron ab initio calculations on the multiplet electronic structure of U3+ ion

The multiplet electronic structure of UO+ ion: Relativistic two-component ab initio approach

Deciphering the mechanism of copper-catalyzed -arylation between aryl halides and nitriles: a DFT study

Effect of ammonia, ammonia‐water, and sulfuric acid on the HO 2 + HO 2 → H 2 O 2 + 3O 2 reaction in troposphere: Competition between stepwise and one‐step mechanisms

Theoretical investigations on copper catalyzed C N cross-coupling reaction between aryl chlorides and amines

Correction: Insights into the enhanced Ce&z.tbd;N triple bond in the HCe&z.tbd;N molecule

Theoretical study of electronic structures of UNC and UCN

Theoretical studies on the mechanism and kinetic for CH 3 CH 2 O + HO 2 and CH 3 CHOH + HO 2 reactions

Theoretical investigations on copper catalyzed CN cross-coupling reaction between aryl chlorides and amines

Theoretical insights on the C-C bond reductive elimination from Co(III) center

Insights into the enhanced Ce&z.tbd;N triple bond in the HCe&z.tbd;N moleculeElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00419b

Biosphere Atmosphere Exchange of CO2, H2O Vapour and Energy during Spring over a High Altitude Himalayan Forest in Eastern India

Germ Line Variants of Human N-Methylpurine DNA Glycosylase Show Impaired DNA Repair Activity and Facilitate 1,N6-Ethenoadenine-induced Mutations

Development of a novel assay for human tyrosyl DNA phosphodiesterase 2

Biosphere Atmosphere Exchange of CO_2, H_2O Vapour and Energy during Spring over a High Altitude Himalayan Forest in Eastern India

The growth of SAPO 34 membrane layer on support surface for gas permeation application

Roy B, Bose A, Bhaumik U, Das A, Chatterjee N, Ghosh A, Darbar S, Sarkar AK, Sengupta P, Pal TK. 2010. Convulsant activity and pharmacokinetic-pharmacodynamic modeling of the electroencephalogram effect of gemifloxacin in rats. J Pharm Sci 99:1535-1547

Development and validation of a high-performance liquid chromatographic method for bioanalytical application with rimonabant

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