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Pandey, P and Arandhara, M and Houston, PL and Qu, C and Conte, R and Bowman, JM and Ramesh, SG (2024) Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H3O2-. In: Journal of Physical Chemistry A .
Arandhara, M and Ramesh, SG (2024) Nuclear Quantum Effects in Hydroxide Hydrate Along the H-Bond Bifurcation Pathway. In: Journal of Physical Chemistry A, 128 (9). pp. 1600-1610.
Babu, G and Das, A and Chakrabarty, A and Chowdhury, G and Goswami, M (2023) Criegee Intermediate-Mediated Oxidation of Dimethyl Disulfide: Effect of Formic Acid and Its Atmospheric Relevance. In: Journal of Physical Chemistry A .
Kumar, S and Parameswaran, P and Jana, A and Jemmis, ED (2023) Lewis Acid Stabilized Diatomic Molecules of Group 14: A Computational Study on (CO)4Fe2E2 (E = C, Si, Ge, Sn, Pb). In: Journal of Physical Chemistry A, 127 (55). pp. 9442-9450.
Gera, T and Sebastian, KL (2022) Exact Results for the Tavis-Cummings and Hückel Hamiltonians with Diagonal Disorder. In: Journal of Physical Chemistry A, 126 (32). pp. 5449-5457.
Mukherjee, D and Harbola, U (2021) Photo-Ionization Time Delay in Linearly Extended π-Conjugated Molecular Systems. In: Journal of Physical Chemistry A, 125 (38). pp. 8417-8425.
Ghorai, S and Meena, R and Joseph, AP and Jemmis, ED (2021) Comparison of RNC Coupling and CO Coupling Mediated by Cr-Cr Quintuple Bond and B-B Multiple Bonds: Main Group Metallomimetics. In: Journal of Physical Chemistry A .
Gnanasekar, SP and Arunan, E (2021) Structure and Internal Motions of a Multifunctional Alcohol-Water Complex: Rotational Spectroscopy of the Propargyl Alcohol···H2O Dimer. In: Journal of Physical Chemistry A .
Kamilya, S and Ghosh, S and Mehta, S and Mondal, A (2021) Effect of Ligand Modulation on Metal-to-Metal Electron Transfer in a Series of Fe2Co2 Molecular Square Complexes. In: Journal of Physical Chemistry A, 125 (22). pp. 4775-4783.
Bag, S and Chandra, S and Chakraborty, S and Bhattacharya, A (2021) On the Analysis of High Harmonic Generation Spectra of Atoms and Molecules Using Molecular Electrostatic Potential. In: Journal of Physical Chemistry A, 125 (17). pp. 3689-3695.
Pal, S and Banerjee, S and Prabhakaran, EN (2020) Helix-Coil Transition at a Glycine following a Nascent α-Helix: A Synergetic Guidance Mechanism for Helix Growth. In: Journal of Physical Chemistry A, 124 (37). pp. 7478-7490.
Bag, S and Aggarwal, A and Maiti, PK (2020) Machine Learning Prediction of Electronic Coupling between the Guanine Bases of DNA. In: Journal of Physical Chemistry A, 124 (38). pp. 7658-7664.
Mukherjee, D and Mukamel, S and Harbola, U (2020) The Photoionization Time in π-Conjugated Molecular Systems. In: Journal of Physical Chemistry A, 124 (28). pp. 5770-5774.
Behera, B and Das, PK (2019) Blue-shifted hydrogen bonding in the gas phase CH/D 3 CN···HCCl 3 complexes. In: Journal of Physical Chemistry A .
Thomas, Simil and Pati, YA and Ramasesha, S (2013) Linear and nonlinear optical properties of expanded porphyrins: a DMRG study. In: Journal of Physical Chemistry A, 117 (33). pp. 7804-7809.
Das, Prasanta and Manogaran, S and Arunan, E and Das, Puspendu K (2010) Infrared Spectra of Dimethylquinolines in the Gas Phase: Experiment and Theory. In: Journal of Physical Chemistry A, 114 (32). pp. 8351-8358.
Prabhu, Uday Ramesh and Suryaprakash, N (2010) Selective Homonuclear Decoupling in H-1 NMR: Application to Visualization of Enantiomers in Chiral Aligning Medium and Simplified Analyses of Spectra in Isotropic Solutions. In: Journal of Physical Chemistry A, 114 (17). pp. 5551-5557.
Wojcik, Aleksandra and Nicolaescu, Roxana and Kamat, Prashant V and Chandrasekaran, Yogesh and Patil, Satish (2010) Photochemistry of Far Red Responsive Tetrahydroquinoxaline-Based Squaraine Dyes. In: Journal of Physical Chemistry A, 114 (8). pp. 2744-2750.
Mallick, Dibyendu and Parameswaran, Pattiyil and Jemmis, Eluvathingal D (2008) Structure and Bonding in Cyclic Isomers of B2AlHnm (n = 3−6, m = −2 to +1): A Comparative Study with B3Hnm, BAl2Hnm and Al3Hnm†. In: Journal of Physical Chemistry A, 112 (50). pp. 13080-13087.
Jayanthi, S and Madhu, PK and Ramanathan, KV (2008) Measurement of Carbon-Proton Dipolar Couplings in Liquid Crystals Using DAPT. In: Journal of Physical Chemistry A, 112 (44). pp. 11159-11164.
Prabhu, Uday Ramesh and Baishya, Bikash and Suryaprakash, N (2008) Separation and Complete Analyses of the Overlapped and Unresolved $^1H$ NMR Spectra of Enantiomers by Spin Selected Correlation Experiments. In: Journal of Physical Chemistry A, 112 (25). pp. 5658-5669.
Mukhopadhyay, S and Topham, BJ and Soos, ZG and Ramasesha, S (2008) Neutral and Charged Excited States in Polar Organic Films: Origin of Unusual Electroluminescence in Tri-p-tolylamine-Based Hole Conductors. In: Journal of Physical Chemistry A, 112 (31). pp. 7271-7279.
Munshi, Parthapratim and Cameron, Elinor and Row, TN Guru and Ferrara, Joseph D and Cameron, T Stanley (2007) Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies. In: Journal of Physical Chemistry A, 111 (32). pp. 7888-7897.
Raghavendra, B and Arunan, E (2007) Unpaired and \sigma Bond Electrons as H, Cl, and Li Bond Acceptors: An Anomalous One-Electron Blue-Shifting Chlorine Bond. In: Journal of Physical Chemistry A, 111 (39). pp. 9699-9706.
Wong, Kim F and Bagchi, Biman and Rossky, Peter J (2004) Distance and Orientation Dependence of Excitation Transfer Rates in Conjugated Systems: Beyond the Fo1rster Theory. In: Journal of Physical Chemistry A, 108 (27). pp. 5752-5763.
Senapati, Dulal and Maity, Sandip and Das, Puspendu K (2004) $I*(^2P_{1/2})$ and $Cl*(^2P_{1/2})$ Production from Chloroiodobenzenes in the Ultraviolet. In: Journal of Physical Chemistry A, 108 (39). pp. 7949-7953.
Jha, Prakash Chandra and Das, Mousumi and Ramasesha, S (2004) Two-Photon Absorption Cross Sections of trans-Stilbene, and 7,8-Disubstituted Stilbenes in Different Molecular Conformations: A Model Exact Study. In: Journal of Physical Chemistry A, 108 (30). pp. 6279-6285.
Nandini, G and Sathyanarayana, DN (2003) Ab Initio Studies of Solvent Effects on Molecular Conformation and Vibrational Spectra of Diglycine Zwitterion. In: Journal of Physical Chemistry A, 107 (51). pp. 11391-11400.
Rajakumar, B and Reddy, KPJ and Arunan, E (2003) Thermal Decomposition of 2-Fluoroethanol: Single Pulse Shock Tube and ab Initio Studies. In: Journal of Physical Chemistry A, 107 (46). pp. 9782-9793.
Mohapatra, Himansu and Umapathy, Siva (2002) Time-Resolved Resonance Raman Spectroscopic Studies on the Radical Anions of Methyl-1,4-benzoquinone and 2,6-Dimethyl-1,4-benzoquinone. In: Journal of Physical Chemistry A, 106 (18). pp. 4513-4518.
Puranik, Mrinalini and Chandrasekhar, Jayaraman and Snijders, Jaap G and Umapathy, Siva (2001) Time-Resolved Resonance Raman and Density Functional Studies on the Ground State and Short-Lived Intermediates of Tetrabromo-p-benzoquinone. In: Journal of Physical Chemistry A, 105 (46). pp. 10562-10569.
Shamasundar, KR and Arunan, E (2001) Chlorofluoroamines: Ab Initio and DFT Studies on Their Structure, Enthalpies of Formation, and Unimolecular Reaction Pathways. In: Journal of Physical Chemistry A, 105 (37). pp. 8533-8540.
Nandi, N and Bagchi, B (2001) Reply to the comment by S. Boresch and O. Steinhauser on the letter by N. Nandi and B. Bagchi entitled ``Anomalous dielectric relaxation of aqueous protein solution''. In: Journal of Physical Chemistry A, 105 (22). pp. 5509-5510.
Kwok, WM and Ma, C and Matousek, P and Parker, AW and Toner, WT and Umapathy, S and Towrie, M and Phillips, D (2001) A determination of the structure of the intramolecular charge transfer state of 4-dimethylaminobenzonitrile (DMABN) by time-resolved resonance Raman spectroscopy. In: Journal of Physical Chemistry A, 105 (6). pp. 984-990.
Pugzlys, Audrius and Hartog, Harald P den and Baltuska, Andrius and Pshenichnikov, Maxim S and Umapathy, Siva and Wiersma, Douwe A (2001) Solvent-Controlled Acceleration of Electron Transfer in Binary Mixtures. In: Journal of Physical Chemistry A, 105 (51). pp. 11407-11413.
Bhattacharyya, Kankan and Bagchi, Biman (2000) Slow Dynamics of Constrained Water in Complex Geometries. In: Journal of Physical Chemistry A, 104 (46). pp. 10603-10613.
Ganapathy, S and Rajamohanan, PR and Ganguly, P (2000) Two-Dimensional Solid State NMR and Separation of 7Li Quadrupolar Interactions in Paramagnetic Compounds. In: Journal of Physical Chemistry A, 104 (10). pp. 2007-2012.
Myers, DJ and Shigeiwa, Motoyuki and Fayer, MD and Cherayil, Binny J (2000) Vibrational Lifetimes and Spectral Shifts in Supercritical Fluids as a Function of Density: Experiments and Theory. In: Journal of Physical Chemistry A, 104 (10). pp. 2402-2414.
Biswas, Nandita and Umapathy, Siva (2000) Structures, Vibrational Frequencies, and Normal Modes of Substituted Azo Dyes: Infrared, Raman, and Density Functional Calculations. In: Journal of Physical Chemistry A, 104 (12). pp. 2734-2745.
Denny, Aldrin R and Bagchi, Biman (1999) Barrierless Isomerization Dynamics in Viscous Liquids: Decoupling of the Reaction Rate from the Slow Frictional Forces. In: Journal of Physical Chemistry A, 103 (45). pp. 9061-9071.
Gayathri, N and Bagchi, B (1999) Free Energy Gap Dependence of the Electron-Transfer Rate from the Inverted to the Normal Region. In: Journal of Physical Chemistry A, 103 (42). pp. 8496-8504.
Samanta, Uttamkumar and Chakrabarti, Pinak and Chandrasekhar, Jayaraman (1998) Ab initio study of energetics of X-H center dot center dot center dot pi (X = N, O, and C) interactions involving a heteroaromatic ring. In: Journal of Physical Chemistry A, 102 (45). pp. 8964-8969.
Nandi, Nilashis and Bagchi, Biman (1998) Anomalous dielectric relaxation of aqueous protein solutions. In: Journal of Physical Chemistry A, 102 (43). pp. 8217-8221.
Nandita, Biswas and Siva, Umapathy (1997) Density functional calculations of structures, vibrational frequencies, and normal modes of trans- and cis-azobenzene. In: Journal of Physical Chemistry A, 101 (30). pp. 5555-5566.
Mohandas, Pothukattil and Umapathy, Siva (1997) Density-Functional Studies on the Structure and Vibrational Spectra of Transient Intermediates of p-Benzoquinone. In: Journal of Physical Chemistry A, 101 (24). pp. 4449-4459.
Nandi, Nilashis and Bagchi, Biman (1997) Prediction of the senses of helical amphiphilic assemblies from effective intermolecular pair potential: Studies on chiral monolayers and bilayers. In: Journal of Physical Chemistry A, 101 (7). pp. 1343-1351.
Ananthavel, SP and Hegde, MS (1997) Electron states of 1:2 addition compounds of $TiCl_4$ with diethyl ether and diethyl sulfide: HeI photoelectron and electron energy loss spectroscopy studies. In: Journal of Physical Chemistry A, 101 (9). pp. 1680-1683.