About
Best I may describe myself as, a friendly, flexible, reliable and possess excellent time keeping skills person. I am an enthusiastic, self-motivated, reliable, responsible and hard working person. I am a mature team worker and adaptable to all challenging situations. I am able to work well both in a team environment as well as using own initiative.
Qualification
M.Sc. in Opto-Electronics/Modern Optics from University of
Lucknow, Lucknow.
Ph.D. in Physics with title of thesis An
Investigation on Vibrational Spectra of Some Organometallic Compounds from University of Lucknow, Lucknow.
Experience
Ten years as permanent faculty member in department of Physics in the college.
Research & Publication
Published Papers (Total
21 till Dec 2020)
1.
Vibrational dynamics of the Organometallic compound triarylorganoantimony(V)
SbPh3[O2CC(OH)Ph2]
,Tanveer Hasan,
P K Singh,R Misra, P Raj and
Neeraj Misra, Pramana Journal
Physics, Vol. 69 2007, 875-880.
2. Normal
coordinate analysis and quantum chemical study of tris(p-fluorophenyl)antimony
di(N-phenylglycinate)[(p-FC6H4)3Sb(O2CCH2NHC6H5)2], Tanveer Hasan,
P K SINGH, K SINGHAL, P RAJ and NEERAJ MISRA, Pramana Journal Physics, Vol. 69, No. 4, 2007, pp. 675–680.
5. Vibrational analysis of deoxy-andrographolide using MM/QM methods,P.K. Singh, Tanveer Hasan, Onkar Prasad, Leena Sinha, Sudha Jain, Kanwal Raj, N. Sundaraganesan, Neeraj Misra, Spectroscopy, Issue Volume 21, Number 5-6 / 2007, 279-292.
6. Vibrational Dynamics of the Diterpene-Neoandrographolide, P. K.Singh, Tanveer Hasan and Neeraj Misra, E-Journal of Chemistry, 2009, 6(1), 183-188.
7. Vibrational Dynamics and potential energy distribution of two well known Neurotransmitter Receptors: TYRAMINE and DOPAMINE HYDROCHLORIDE, Shamoon Ahmad Siddiqui, Apoorva Dwivedi, P. K. Singh, Tanveer Hasan, Sudha Jain, N. Sundaraganesan, H. Saleem and Neeraj Misra, Journal of Theoretical and Computational Chemistry, Vol. 8, No. 3 (2009) 433–450.
8. Molecular Structure, Vibrational Spectra and Potential Energy Distribution of Colchicine Using ab Initio and Density Functional Theory ,Shamoon Ahmad Siddiqui, Apoorva Dwivedi, Anoop Pandey, P. K. Singh, Tanveer Hasan, Sudha Jain and Neeraj Misra, J. Comput. Chem. Jpn., Vol. 8, No. 2, pp. 59–72 (2009).
9. Vibrational and Quantum Chemical Study of Triphenylantimony (V) Benzilate SbPh3 [O2CC (OH) Ph2]2, Tanveer Hasan, P. K. Singh and Shamoon Siddiqui , 2010, S-JPSET, Vol. 1, 2010, Issue 1, .pg-11-16.
10. Molecular Structure, Vibrational Spectra and Potential Energy Distribution of Protopine using abinitio and Density Functional Theory, S. A. Siddiqui, A. Dwivedi, P. K. Singh, Tanveer Hasan, S. Jain, O. Prasad and N. Misra, Journal of Structural Chemistry, Vol. 50, No. 3, 2009, 411-420.
11. Molecular Structure, Vibrational Spectra of Glycozolidal (2,7-dimethoxy-9H-carbazole-3-carbaldehyde, C15H13NO3), Using Density Functional Theory, Tanveer Hasan, P.K. Singh and Neeraj Misra, Arch. Phy. Res, 2012, 3 (5), 378-386. 12. FTIR spectra, Vibrational Spectroscopy of two Esters derivatives C9H10O2 and C9H9ClO2 of Benzene using DFT and HF methods, Tanveer Hasan, Arch. Phy. Res., 2014, 5 (2):45-56.
13. Electronic structure, Non-linear optical properties and Vibrational analysis of Ethyl benzoate using DFT, Tanveer Hasan, P K Singh, S-JPSET, 2014, 5, 17-28.
14. An investigation on structural, vibrational and nonlinear optical behavior of 4b,9b-dihydroxy-7,8-dihydro-4bH-Indeno[1,2-b] benzofuran-9,10(6H,9bH)-dione: A DFT study, Tanveer Hasan, Sayed Hasan Mehdi, Raza Murad Ghalib, P K Singh and Neeraj Misra, Journal of Chem. Sc., 2015, DOI 10.1007/s12039-015-0984-x.
15. Vibrational Investigation of “2-Arsanyl-Pyridine” Using First Principle, Tanveer Hasan and P.K. Singh, S-JPSET : Vol. 9, Issue 1, ISSN : 2229-7111, Feb-2017, Pg 1-4.
16. Normal Mode Analysis, Electronic Parameters and molecular docking study of 3,5,4’-Trihydroxy-6,7-Dimethoxy-Flavone (Eupalitin) using First Principle, Tanveer Hasan, Raza Murad Ghalib, Sayed Hasan Mehdi, P K Singh and S S R Baqri, Asian J. Research in Chem., 2017; 10(6):789-797, DOI:10.5958/0974-4150.2017.00132.8.
17. Vibrational Study and Electronic Parameters of "2-Diphenylphosphanyl-6-fluoro-pyridine"using First Principle, Tanveer Hasan, P.K. Singh and S.H. Mehdi, S-JPSET : Vol. 9, Issue 1, ISSN : 2229-7111, Dec-2017, Pg 125-130, DOI : 10.18090/samriddhi.v9i02.10873.
18. Vibrational Spectra, NBO, NLO analysis and Molecular Docking study of “3a,8a-dihydroxy-2-thioxo-1,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(2H)-one”, using DFT, Tanveer Hasan, Raza Murad Ghalib, Sayed Hasan Mehdi, P K Singh, Abhishek Kumar and Neeraj Misra, Journal of Structural Chemistry, vol-59-Issue-5, pages-1078-1087, Sept-2018. DOI: 10.26902/JSC20180509.
19. 2,2′‑(2‑Oxopropane‑1,3‑diyl)bis‑(2‑hydroxy‑1H‑indene‑1,3(2H)‑dione):synthesis, crystal, electronic and molecular docking studies, Raza Murad Ghalib, Syed Hasan Mehdi, Tanveer Hasan3, Anoop Kumar Gupta, SN Applied Sciences (springer link), (2019) 1:351, https://doi.org/10.1007/s42452-019-0366-y.
20. Vibrational Analysis of “Di methyl bipyridinylZinc (0) [C12H14N2Zn]”: A DFT Approach, Tanveer Hasan, P K Singh and S H Mehdi, Samridhi,S-JPSET: Vol-11,Issue- 1, ISSN:2229-7111(print) and ISSN:2454-5767(online), pg-no-17-24, Aug-2019.
21. New Paper
Award & Recognition
1.
Have been awarded by “Sir Richard Sermon Award” for best
teaching by Youth Hostels Association of India-Shane-Awadh Unit, Lucknow on the
occasion of Republic day 25 January 2018.
2. Have been awarded with “Prof. M. M. Husain Memorial award”
for best teacher in Physics, on 03 March 2020.
Specialization
Research area specialization is Quantum mechanical calculations, Molecular spectroscopy, Molecular Docking
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