Mohamed Naseer Ali Mohamed
VIDWAN ID: 263237

Dr Mohamed Naseer Ali Mohamed

Male Doctor of Philosophy
Assistant Professor | Physics
THE NEW COLLEGE
Tamil Nadu
Expertise: Atomic, Molecular and Chemical
18 Publications
0 Projects
312 Scopus Citations
391 CrossRef
19 Years 3 Months Total Experience
Publications
18 Total
Articles
17
Chapters
1
Activity

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Scopus Scopus
312 Citations
8 h-index
CrossRef CrossRef
391 Citations
11 h-index
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Professional Recognition

Indo-French Fellowship
2006
CEFIPRA

Community & Membership

Board of Studies
Member
Jan 2014
Board of Studies
member
Jan 2015
Board of Studies
member
Jan 2016
Board of Studies
member
Jan 2017
Board of Studies
Member
Jan 2018
Board of Studies
Member
Jan 2019
Board of Studies
Member
Jan 2020
Board of Studies
Member
Jan 2021
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Personal Details

Doctor of Philosophy
2006
NATIONAL COUNCIL FOR CEMENT AND BUILDING MATERIALS
Assistant Professor
Jan 2014 – Present
THE NEW COLLEGE | Physics
Assistant Professor
May 2012 – Jan 2014
Vellore Institute of Technology, Vellore
Post-Doctoral Research Associate
Apr 2008 – Jan 2012
Pennsylvania State University, USA
Post-Doctoral Fellow
Sep 2006 – Sep 2007
CNRS Institut de Biologie Moléculaire et Cellulaire (IBMC)
Physical Sciences
Atomic, Molecular and Chemical

Related Profiles

Scholarly Work

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Scholarly Publications

Cellulose microfibril twist, mechanics, and implication for cellulose biosynthesis.

Journal Article
The Journal of Physical Chemistry A. Year: 2013. Volume: 117 , Issue: 12 , Pages: 2580-2589 .
Authors: mohamed naseer ali mohamed

Ab initio computational studies on molecular conformation of N-methyl-glyphosate

Journal Article
Molecular Physics. Year: 2003. Volume: 101 , Issue: 20 , Pages: 3073-3083 .
Authors: Kaliannan, P.; Naseer Ali, M.M.; Venuvanalingam, P.

Conformational preferences of the aglycon moiety in models and analogs of GlcNAc-Asn linkage: crystal structures and ab initio quantum chemical calculations of N-(beta-D-glycopyranosyl)haloacetamides.

Journal Article
Journal of the American Chemical Society. Year: 2008. Volume: 130 , Issue: 26 , Pages: 8317-8325 .
Authors: Ali MM; Aich U; Varghese B; Pérez S; Imberty A; Loganathan D

Examination of the effect of structural variation on the N-glycosidic torsion (PhiN) among N-(beta-D-glycopyranosyl)acetamido and propionamido derivatives of monosaccharides based on crystallography and quantum chemical calculations.

Journal Article
Carbohydrate Research. Year: 2008. Volume: 344 , Issue: 3 , Pages: 355-361 .
Authors: Ali MM; Aich U; Pérez S; Imberty A; Loganathan D

MP2, density functional theory, and molecular mechanical calculations of C-H⋯π and hydrogen bond interactions in a cellulose-binding module-cellulose model system

Journal Article
Carbohydrate Research. Year: 2010. Volume: 345 , Issue: 12 , Pages: 1741-1751 .
Authors: Mohamed, M.N.A.; Watts, H.D.; Guo, J.; Catchmark, J.M.; Kubicki, J.D.

Evaluation of potential reaction mechanisms leading to the formation of coniferyl alcohol α-linkages in lignin: A density functional theory study

Journal Article
Physical Chemistry Chemical Physics. Year: 2011. Volume: 13 , Issue: 47 , Pages: 20974 .
Authors: Watts, H.D.; Mohamed, M.N.A.; Kubicki, J.D.

Comparison of multistandard and TMS-standard calculated NMR shifts for coniferyl alcohol and application of the multistandard method to lignin dimers

Journal Article
The Journal of Physical Chemistry B. Year: 2011. Volume: 115 , Issue: 9 , Pages: 1958-1970 .
Authors: Watts, H.D.; Mohamed, M.N.A.; Kubicki, J.D.

In search of OH-π interactions between 1-methylimidazole and water using a combined computational quantum chemistry and ATR-FTIR spectroscopy approach

Journal Article
Journal of Molecular Structure. Year: 2012. Volume: 1026 , Pages: 78-87 .
Authors: Watts, H.D.; Archibald, D.D.; Mohamed, M.N.A.; Kubicki, J.D.
Showing 1 to 8 of 18 publications