| Vibrational dynamics and potential energy distribution of two well-known neurotransmitter receptors: tyramine and dopamine hydrochloride SA Siddiqui, A Dwivedi, PK Singh, T Hasan, S Jain, N Sundaraganesan, ... Journal of Theoretical and Computational Chemistry 8 (03), 433-450, 2009 | 43 | 2009 |
| FT-IR spectra and vibrational spectroscopy of Andrographolide PK Singh, T Hasan, O Prasad, L Sinha, K Raj, N Misra Spectroscopy 20 (5-6), 275-283, 2006 | 24 | 2006 |
| Molecular structure, vibrational spectra and potential energy distribution of protopine using ab initio and density functional theory SA Siddiqui, A Dwivedi, PK Singh, T Hasan, S Jain, O Prasad, N Misra Journal of Structural Chemistry 50, 411-420, 2009 | 20 | 2009 |
| Molecular structure, vibrational spectra and potential energy distribution of colchicine using ab initio and density functional theory SA Siddiqui, A Dwivedi, A Pandey, PK Singh, T Hasan, S Jain, N Misra Journal of computer chemistry, Japan 8 (2), 59-72, 2009 | 8 | 2009 |
| 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 T Hasan, SH Mehdi, RM Ghalib, PK Singh, N Misra Journal of Chemical Sciences 127, 2217-2223, 2015 | 7 | 2015 |
| Normal coordinate analysis and quantum chemical study of tris(p-fluorophenyl)antimony di(N-phenylglycinate) [(p-FC6H4)3Sb(O2CCH2NHC6H5)2] T Hasan, PK Singh, K Singhal, P Raj, N Misra Pramana 69, 675-680, 2007 | 7 | 2007 |
| Vibrational dynamics of the organometallic compound triarylorganoantimony (V) SbPh3[O2CC(OH)Ph2]2 T Hasan, PK Singh, R Misra, P Raj, N Misra Pramana 68, 875-881, 2007 | 5 | 2007 |
| Vibrational Spectra, NBO and NLO Analyses, and A Molecular Docking Study of 3a, 8a-Dihydroxy-2-Thioxo-1, 3, 3a, 8a-Tetrahydroindeno [1, 2-d] Imidazol-8 (2H)-One Using DFT T Hasan, RM Ghalib, SH Mehdi, PK Singh, A Kumar, N Misra Journal of Structural Chemistry 59, 1078-1087, 2018 | 4 | 2018 |
| Normal mode analysis, electronic parameters and molecular docking study of 3, 5, 4’-Trihydroxy-6, 7-dimethoxy-flavone (Eupalitin) using first principle T Hasan, RM Ghalib, SH Mehdi, PK Singh, SSR Baqri Asian Journal of Research in Chemistry 10 (6), 789-797, 2017 | 4 | 2017 |
| Vibrational Dynamics of the Diterpene-Neoandrographolide PK Singh, T Hasan, N Misra Journal of Chemistry 6, 183-188, 2009 | 3 | 2009 |
| Molecular Structure, Vibrational Spectra of Glycozolidal (2, 7-dimethoxy-9H-carbazole-3-carbaldehyde, C15H13NO3), Using Density Functional Theory T Hasan, PK Singh, N Misra Archives of Physics Research 3 (5), 378-386, 2012 | 2 | 2012 |
| 2,2′-(2-Oxopropane-1,3-diyl)bis-(2-hydroxy-1H-indene-1,3(2H)-dione): synthesis, crystal, electronic and molecular docking studies RM Ghalib, SH Mehdi, T Hasan, AK Gupta SN Applied Sciences 1, 1-8, 2019 | 1 | 2019 |
| Vibrational and Quantum Chemical Study of Triphenylantimony (V)-o-salicylate T Hasan, PK Singh, P Raj, K Singhal, N Misra Journal of Chemistry 5, 723-735, 2008 | 1 | 2008 |
| Vibrational analysis of deoxy-andrographolide using MM/QM methods PK Singh, T Hasan, O Prasad, L Sinha, S Jain, K Raj, N Sundaraganesan, ... Spectroscopy 21 (5-6), 279-292, 2007 | 1 | 2007 |
| Vibrational dynamics of the orgganometallic compound triarylorganoantimony (V) SbPh 3 [O_ {2} CC (OH) Ph_ {2}] _ {2} T Hasan, PK Singh, R Misra, P Raj, N Misra Pramana Journal of Physics 97, 2023 | | 2023 |
| Normal Mode Analysis, Electronic Descriptors, NLO Properties 8 Molecular Docking of" Butein, 2', 3, 4, 4'-Tetrahydroxychalcone: A DFT approach" T Hasan, SH Mehdi, SSR Baqri, PK Singh SAMRIDDHI: A Journal of Physical Sciences, Engineering and Technology 13 (02 …, 2021 | | 2021 |
| Vibrational Analysis of “Dimethylbipyridinylzinc (0)[C12H14N2Zn]”: A DFT Approach T Hasan, PK Singh, SH Mehdi SAMRIDDHI: A Journal of Physical Sciences, Engineering and Technology 11 (01 …, 2019 | | 2019 |
| Vibrational Study and Electronic Parameters of" 2-Diphenylphosphanyl-6-fluoro-pyridine" using First Principle T Hasan, PK Singh, SH Mehdi SAMRIDDHI: A Journal of Physical Sciences, Engineering and Technology 9 (02 …, 2017 | | 2017 |
| Vibrational Investigation of" 2-Arsanyl-Pyridine" Using First Principle T Hasan, PK Singh SAMRIDDHI: A Journal of Physical Sciences, Engineering and Technology 9 (01 …, 2017 | | 2017 |
| FTIR spectra, Vibrational Spectroscopy of two Esters derivatives C9H10O2 and C9H9ClO2 of Benzene using DFT and HF methods T Hasan Archives of Physics Research 5 (2), 45-56, 2014 | | 2014 |
Neeraj MisraProfessor of Physics,University of lucknowlkouniv.ac.in üzerinde doğrulanmış e-posta adresine sahip
