Ministry of Education
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Dr Mohamed Naseer Ali Mohamed

vidwan id: 263237
Male

Assistant Professor, Physics
The New College, Chennai

Orchid Icon 0000-0001-6715-9778 Google Scholar Icon 55512468500 Researcher Icon AFE-3278-2022 Google Scholar Icon GJMk3lUAAAAJ

Expertise

  • Atomic, Molecular and Chemical

Publications

Total Articles 36
Books 0
Proceedings 0

Publications

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Scopus

Citations 289
h-index 8

CrossRef

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Citations 284
h-index 8
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Professional Recognition

2006

Indo-French Fellowship

CEFIPRA

Community & Membership

2014

Board of Studies

Member
2014

Board of Studies

member
2014

Board of Studies

member
2014

Board of Studies

member
2014

Board of Studies

Member
2014

Board of Studies

Member
2014

Board of Studies

Member
2014

Board of Studies

Member
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Bio

Density Functional Theory Application to Chemical and Biological Systems

Personal Details

  • Male
  • Assistant Professor , The New College, Chennai
  • The New College, Peters Road, Royapettah
PhD
Bharathidasan University 2006
Assistant Professor Jan 2014 – Present
The New College, Chennai | Physics
Assistant Professor May 2012 – Jan 2014
Vellore Institute of Technology, Vellore | School of Advanced Sciences
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)

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Technical Assistant

Co-Authors (9)

J Prince

Dr J Prince Joshua

The New College, Chennai

Karthikeyan

Dr Karthikeyan S

Madras Christian College

S K

Dr S K Khadheer Pasha

Vellore Institute of Technology, Vellore

R

Dr R Kumar

The New College, Chennai

Mayank

Dr Mayank Pandey

Kristhu Jayanthi College, K. Narayanapura

Prasant Kumar

Dr Prasant Kumar Nayak

S R M Institute of Science & Technology, Chennai

Salim

Dr Salim Meeran I

The New College, Chennai

T Seethalakshmi

Dr T Seethalakshmi

Government Arts College, Karur - 639 005.

S Syed

Dr S Syed Tajudeen

C.Abdhul Hakkem College,Hakeem Nagar,Melvisharam-632 509

Scholarly Work

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Scholarly Publications

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

Open Access
article
Physical Chemistry Chemical Physics. Year: 2011. Volume: 13 , Pages: 20974--20985 .
Authors: Watts, Heath D and Mohamed, Mohamed Naseer Ali and Kubicki, James 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

Open Access
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.
DOI 10.1016/j.carres.2010.05.021
29 29

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

Open Access
journal-article
Carbohydrate Research. Year: 2010.
Authors:

Examination of the effect of structural variation on the N-glycosidic torsion ($\\Phi$N) among N-($\\beta$-d-glycopyranosyl) acetamido and propionamido derivatives of monosaccharides based on crystallography and quantum chemical calculations

Open Access
article
Carbohydrate Research. Year: 2009. Volume: 344 , Pages: 355-361 .
Authors: Ali, Mohamed Mohamed Naseer and Aich, Udayanath and Perez, Serge and Imberty, Anne and Loganathan, Duraikkannu

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.

Open Access
journal-article
Carbohydrate Research. Year: 2008.
Authors:

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.

Open Access
journal-article
Journal of the American Chemical Society. Year: 2008.
Authors:

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

Open Access
article
Journal of the American Chemical Society. Year: 2008. Volume: 130 , Pages: 8317-8325 .
Authors: Ali, Mohamed Mohamed Naseer and Aich, Udayanath and Varghese, Babu and Imberty, Anne

Conformation and function of N-hydroxy-glyphosate and N-amino-glyphosate: a comparative study using ab initio MO theory

Open Access
article
Year: 2005. Volume: 714 , Pages: 99-108 .
Authors: Ali, M Mohamed Naseer and Kaliannan, P and Venuvanalingam, P