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Royal Society Open Science
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January 2, 2018
Platinum catalyzed hydrodeoxygenation of guaiacol in illumination of cresol production: a density functional theory study
Anand Mohan Verma, Nanda Kishore
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2017
Molecular simulations of palladium catalysed hydrodeoxygenation of 2-hydroxybenzaldehyde using density functional theory
Anand Mohan Verma, Nanda Kishore
Journal of Molecular Modeling
|
August 29, 2018
Molecular modeling approach to elucidate gas phase hydrodeoxygenation of guaiacol over a Pd(111) catalyst within DFT framework
Anand Mohan Verma, Nanda Kishore
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2019
First-principles study on the gas-phase decomposition of bio-oil oxygenated compounds over the palladium catalyst surface
Anand Mohan Verma, Nanda Kishore
ACS Omega
|
August 29, 2019
Computational Study on Ring Saturation of 2-Hydroxybenzaldehyde Using Density Functional Theory
Anand Mohan Verma, Kushagra Agrawal, Nanda Kishore
Journal of Molecular Graphics & Modelling
|
May 19, 2019
DFT investigation on thermochemical analyses of conversion of xylose to linear alkanes in aqueous phase
Kushagra Agrawal, Anand Mohan Verma, Nanda Kishore
Journal of Molecular Modeling
|
February 1, 2021
Quantum chemical study of gas-phase reactions of isoprene with OH radicals producing highly oxidised second-generation products
Anand Mohan Verma, Satya Pal Singh, R P Ojha
Journal of Molecular Graphics & Modelling
|
March 19, 2018
Quantum chemical study on gas phase pyrolysis of p-isopropenylphenol
Anand Mohan Verma, Harshal D Kawale, Kushagra Agrawal, et al.
The Journal of Chemical Physics
|
November 3, 2019
Escaping scaling relationships for water dissociation at interfacial sites of zirconia-supported Rh and Pt clusters
Minttu M Kauppinen, Ville Korpelin, Anand Mohan Verma, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Royal Society Open Science
|
January 2, 2018
Platinum catalyzed hydrodeoxygenation of guaiacol in illumination of cresol production: a density functional theory study
Anand Mohan Verma, Nanda Kishore
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2017
Molecular simulations of palladium catalysed hydrodeoxygenation of 2-hydroxybenzaldehyde using density functional theory
Anand Mohan Verma, Nanda Kishore
Journal of Molecular Modeling
|
August 29, 2018
Molecular modeling approach to elucidate gas phase hydrodeoxygenation of guaiacol over a Pd(111) catalyst within DFT framework
Anand Mohan Verma, Nanda Kishore
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2019
First-principles study on the gas-phase decomposition of bio-oil oxygenated compounds over the palladium catalyst surface
Anand Mohan Verma, Nanda Kishore
ACS Omega
|
August 29, 2019
Computational Study on Ring Saturation of 2-Hydroxybenzaldehyde Using Density Functional Theory
Anand Mohan Verma, Kushagra Agrawal, Nanda Kishore
Journal of Molecular Graphics & Modelling
|
May 19, 2019
DFT investigation on thermochemical analyses of conversion of xylose to linear alkanes in aqueous phase
Kushagra Agrawal, Anand Mohan Verma, Nanda Kishore
Journal of Molecular Modeling
|
February 1, 2021
Quantum chemical study of gas-phase reactions of isoprene with OH radicals producing highly oxidised second-generation products
Anand Mohan Verma, Satya Pal Singh, R P Ojha
Journal of Molecular Graphics & Modelling
|
March 19, 2018
Quantum chemical study on gas phase pyrolysis of p-isopropenylphenol
Anand Mohan Verma, Harshal D Kawale, Kushagra Agrawal, et al.
The Journal of Chemical Physics
|
November 3, 2019
Escaping scaling relationships for water dissociation at interfacial sites of zirconia-supported Rh and Pt clusters
Minttu M Kauppinen, Ville Korpelin, Anand Mohan Verma, et al.
Page
of 1