| 1 |
High-Pressure Structural Phase Transformation of Ferroelectric Bis-benzylammonium Lead Tetrachloride Studied by Raman Spectroscopy and X-ray Diffraction
Sahoo S, Thoguluva R, Ramalingam R, Velaga S, Pandey KK, Chandra S
Inorganic Chemistry, 60(6), 3657, 2021 |
| 2 |
Selective and sensitive detection of lead Pb(II) ions: Au/SWNT nanocomposite-embedded MOF-199
Bodkhe GA, Hedau BS, Deshmukh MA, Patil HK, Shirsat SM, Phase DM, Pandey KK, Shirsat MD
Journal of Materials Science, 56(1), 474, 2021 |
| 3 |
Pressure-Induced Amorphization of Diisopropylammonium Perchlorate Studied by Raman Spectroscopy and X-ray Diffraction
Sahoo S, Ravindran TR, Rajaraman R, Srihari V, Pandey KK, Chandra S
Journal of Physical Chemistry A, 124(10), 1993, 2020 |
| 4 |
Competing Interactions: Evolution of Inter and Intramolecular Hydrogen Bonds in Salicylic Acid at High Pressures
Mishra AK, Murli C, Pandey KK, Sakuntala T, Poswal HK, Verma AK
Journal of Physical Chemistry B, 124(2), 373, 2020 |
| 5 |
New High Pressure Phases of Energetic Material TEX: Evidence from Raman Spectroscopy, X-ray Diffraction, and First-Principles Calculations
Rajan R, Ravindran TR, Venkatesan V, Srihari V, Pandey KK, Chandra S, Mishra KK, Vargeese AA
Journal of Physical Chemistry A, 122(30), 6236, 2018 |
| 6 |
Effect of UV light irradiation on the dielectric behaviour of liquid crystal/nano composite
Pandey KK, Dixit AC, Khan MS, Tripathi PK, Misra AK, Manohar R
Molecular Crystals and Liquid Crystals, 656(1), 89, 2017 |
| 7 |
Study of Phase Transformation in BaTe2O6 by in Situ High-Pressure X-ray Diffraction, Raman Spectroscopy, and First-Principles Calculations
Mishra KK, Achary SN, Chandra S, Ravindran TR, Pandey KK, Tyagi AK, Sharma SM
Inorganic Chemistry, 55(1), 227, 2016 |
| 8 |
Crystal structure of the Rous sarcoma virus intasome
Yin ZQ, Shi K, Banerjee S, Pandey KK, Bera S, Grandgenett DP, Aihara H
Nature, 530(7590), 362, 2016 |
| 9 |
Life cycle assessment of green diesel production from microalgae
Pragya N, Pandey KK
Renewable Energy, 86, 623, 2016 |
| 10 |
Dispersion-Corrected Relativistic Density Functional Theory (DFT) Calculations of Structure and Sn-119 Mossbauer Parameters for M SnR Bonding in Filippou's Stannylidyne Complexes of Molybdenum and Tungsten
Pandey KK
Inorganic Chemistry, 54(22), 10849, 2015 |
