| Year |
Citation |
Score |
| 2022 |
Singh PC, Ahmed M, Nihonyanagi S, Yamaguchi S, Tahara T. DNA-Induced Reorganization of Water at Model Membrane Interfaces Investigated by Heterodyne-Detected Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry. B. 126: 840-846. PMID 35060730 DOI: 10.1021/acs.jpcb.1c08581 |
0.542 |
|
| 2021 |
Biswas B, Singh PC. The enhanced dissociation and associated surface structure of the anesthetic propofol at the water interface: vibrational sum frequency generation study. Physical Chemistry Chemical Physics : Pccp. PMID 34704569 DOI: 10.1039/d1cp02838c |
0.327 |
|
| 2020 |
Sarkar S, Singh PC. Sequence specific hydrogen bond of DNA with denaturants affects its stability: Spectroscopic and simulation studies. Biochimica Et Biophysica Acta. General Subjects. 129735. PMID 32946929 DOI: 10.1016/J.Bbagen.2020.129735 |
0.36 |
|
| 2020 |
Biswas B, Roy S, Mondal JA, Singh PC. Interaction of α-Synuclein with Phospholipids and the Associated Restructuring of Interfacial Lipid Water: An Interface-Selective Vibrational Spectroscopic Study. Angewandte Chemie (International Ed. in English). PMID 32865870 DOI: 10.1002/Anie.202011179 |
0.765 |
|
| 2020 |
Sarkar S, Rajdev P, Singh PC. Hydrogen bonding of ionic liquids in the groove region of DNA controls the extent of its stabilization: synthesis, spectroscopic and simulation studies. Physical Chemistry Chemical Physics : Pccp. PMID 32613973 DOI: 10.1039/D0Cp01548B |
0.467 |
|
| 2020 |
Biswas B, Sarkar S, Singh PC. Evolution of Different Structures of the Fungicide Dodine and Changes in the Associated Water at the Air/Water Interface: Vibrational Sum Frequency Generation Study Journal of Physical Chemistry C. 124: 18063-18069. DOI: 10.1021/Acs.Jpcc.0C04332 |
0.347 |
|
| 2020 |
Biswas B, Singh PC. The role of fluorocarbon group in the hydrogen bond network, photophysical and solvation dynamics of fluorinated molecules Journal of Fluorine Chemistry. 235: 109414. DOI: 10.1016/J.Jfluchem.2019.109414 |
0.533 |
|
| 2019 |
Sarkar S, Singh PC. Alteration of the groove width of DNA induced by the multimodal hydrogen bonding of denaturants with DNA bases in its grooves affects their stability. Biochimica Et Biophysica Acta. General Subjects. 129498. PMID 31785326 DOI: 10.1016/J.Bbagen.2019.129498 |
0.372 |
|
| 2019 |
Biswas B, Singh PC. Does Fungicide "Dodine" Unfold Protein Like Kosmo-Chaotropic Agent? The Journal of Physical Chemistry. B. PMID 31487177 DOI: 10.1021/Acs.Jpcb.9B08129 |
0.328 |
|
| 2019 |
Muttathukattil AN, Singh PC, Reddy G. Role of Disulfide Bonds and Topological Frustration in the Kinetic Partitioning of Lysozyme Folding Pathways. The Journal of Physical Chemistry. B. PMID 30913878 DOI: 10.1021/Acs.Jpcb.9B00739 |
0.415 |
|
| 2019 |
Nandy T, Mondal S, Singh PC. Solvent organization around the noncanonical part of tyrosine modulates its fluorescence properties. Physical Chemistry Chemical Physics : Pccp. PMID 30810123 DOI: 10.1039/C8Cp06410E |
0.734 |
|
| 2019 |
Roy S, Biswas B, Ghosh N, Singh PC, Mondal JA. Hydrophobic Hydration of Fluoroalkyl (C–F) is Distinctly Different from That of Its Hydrogenated Counterpart (C–H), as Observed by Raman Difference with Simultaneous Curve Fitting Analysis The Journal of Physical Chemistry C. 123: 27012-27019. DOI: 10.1021/Acs.Jpcc.9B07678 |
0.769 |
|
| 2019 |
Biswas B, Singh PC. Molecular level insight into the counteraction of trehalose on the activity as well as denaturation of lysozyme induced by guanidinium chloride Chemical Physics. 527: 110489. DOI: 10.1016/J.Chemphys.2019.110489 |
0.323 |
|
| 2018 |
Sarkar S, Biswas B, Singh PC. Spectroscopic and Molecular Dynamics Simulation Study of Lysozyme in the Aqueous Mixture of Ethanol: Insight into the Nonmonotonic Change of the structure of Lysozyme. The Journal of Physical Chemistry. B. PMID 30052040 DOI: 10.1021/Acs.Jpcb.8B03106 |
0.326 |
|
| 2018 |
Mondal S, Biswas B, Nandy T, Singh PC. Understanding the Role of Hydrophobic Terminal in the Hydrogen Bond Network of the Aqueous Mixture of 2,2,2-Trifluoroethanol: IR, Molecular Dynamics, Quantum Chemical as Well as Atoms in Molecules Studies. The Journal of Physical Chemistry. B. PMID 29847133 DOI: 10.1021/Acs.Jpcb.8B04365 |
0.812 |
|
| 2018 |
Roy S, Biswas B, Mondal JA, Singh PC. Heterodyne-Detected Vibrational Sum Frequency Generation Study of Air–Water–Fluoroalcohol Interface: Fluorocarbon Group-Induced Structural and Orientational Change of Interfacial Water The Journal of Physical Chemistry C. 122: 26928-26933. DOI: 10.1021/Acs.Jpcc.8B07949 |
0.734 |
|
| 2017 |
Inoue KI, Singh PC, Nihonyanagi S, Yamaguchi S, Tahara T. Cooperative Hydrogen-Bond Dynamics at a Zwitterionic Lipid/Water Interface Revealed by 2D HD-VSFG Spectroscopy. The Journal of Physical Chemistry Letters. 5160-5165. PMID 28990784 DOI: 10.1021/Acs.Jpclett.7B02057 |
0.702 |
|
| 2017 |
Mondal S, Biswas B, Nandy T, Singh PC. Hydrophobic fluorine mediated switching of the hydrogen bonding site as well as orientation of water molecules in the aqueous mixture of monofluoroethanol: IR, molecular dynamics and quantum chemical studies. Physical Chemistry Chemical Physics : Pccp. PMID 28857101 DOI: 10.1039/C7Cp04663D |
0.815 |
|
| 2017 |
Mondal S, Chaterjee S, Halder R, Jana B, Singh PC. Role of Dispersive Fluorous Interaction in the Solvation Dynamics of the Perfluoro Group Containing Molecules. The Journal of Physical Chemistry. B. PMID 28737391 DOI: 10.1021/Acs.Jpcb.7B03420 |
0.747 |
|
| 2017 |
Biswas B, Mondal S, Singh PC. Combined Molecular Dynamics, Atoms in Molecules and IR Studies of the Bulk Mono Fluoro-Ethanol and Bulk Ethanol to Understand the Role of Organic Fluorine in Hydrogen Bond Network. The Journal of Physical Chemistry. A. PMID 28099019 DOI: 10.1021/Acs.Jpca.6B12770 |
0.81 |
|
| 2017 |
Mondal S, Biswas B, Sarkar S, Singh PC. A combined molecular dynamics simulation, atoms in molecule analysis and IR study on the biologically important bulk fluorinated ethanols to understand the role of weak interactions in their cluster formation and hydrogen bond network Journal of Molecular Liquids. 240: 708-716. DOI: 10.1016/J.Molliq.2017.05.098 |
0.808 |
|
| 2016 |
Singh PC, Inoue KI, Nihonyanagi S, Yamaguchi S, Tahara T. Femtosecond Hydrogen Bond Dynamics of Bulk-like and Bound Water at Positively and Negatively Charged Lipid Interfaces Revealed by 2D HD-VSFG Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 27482947 DOI: 10.1002/Anie.201603676 |
0.664 |
|
| 2016 |
Mondal S, Halder R, Biswas B, Jana B, Singh PC. Solvent organization around the perfluoro group of coumarin 153 governs its photophysical properties: An experimental and simulation study of coumarin dyes in ethanol as well as fluorinated ethanol solvents. The Journal of Chemical Physics. 144: 184504. PMID 27179492 DOI: 10.1063/1.4948704 |
0.748 |
|
| 2016 |
Biswas B, Mondal S, Singh PC. Role of Hydrogen Bond in the Solvation Behavior of the Binary Mixtures Containing Fluorocarbon Alcohol Molecules and Chloroform: An Experimental and Theoretical Study Chemistryselect. 1: 5607-5617. DOI: 10.1002/SLCT.201601118 |
0.774 |
|
| 2015 |
Biswas B, Singh PC. Effect of hydration on the organo-noble gas molecule HKrCCH: role of krypton in the stabilization of hydrated HKrCCH complexes. Physical Chemistry Chemical Physics : Pccp. 17: 30632-41. PMID 26523809 DOI: 10.1039/C5Cp04744G |
0.567 |
|
| 2015 |
Inoue K, Nihonyanagi S, Singh PC, Yamaguchi S, Tahara T. 2D heterodyne-detected sum frequency generation study on the ultrafast vibrational dynamics of H2O and HOD water at charged interfaces. The Journal of Chemical Physics. 142: 212431. PMID 26049451 DOI: 10.1063/1.4918644 |
0.601 |
|
| 2015 |
Mondal S, Teja AU, Singh PC. Theoretical study on the microhydration of atmospherically important carbonyl sulfide in its neutral and anionic forms: bridging the gap between the bulk and finite size microhydrated cluster. The Journal of Physical Chemistry. A. 119: 3644-52. PMID 25807233 DOI: 10.1021/Acs.Jpca.5B01638 |
0.766 |
|
| 2015 |
Mondal S, Teja AU, Singh PC. Effect of microhydration on the atmospherically important metastable carbonyl sulfide anion: Structure, energetic, and infrared study International Journal of Quantum Chemistry. 115: 785-795. DOI: 10.1002/Qua.24902 |
0.81 |
|
| 2014 |
Singh PC, Nihonyanagi S, Yamaguchi S, Tahara T. Interfacial water in the vicinity of a positively charged interface studied by steady-state and time-resolved heterodyne-detected vibrational sum frequency generation. The Journal of Chemical Physics. 141: 18C527. PMID 25399192 DOI: 10.1063/1.4897265 |
0.597 |
|
| 2014 |
INOUE K, SINGH PC, NIHONYANAGI S, YAMAGUCHI S, TAHARA T. Ultrafast Vibrational Dynamics of Water Interfaces Revealed by Time-Resolved Heterodyne-Detected Vibrational Sum Frequency Generation Spectroscopy Hyomen Kagaku. 35: 662-667. DOI: 10.1380/Jsssj.35.662 |
0.563 |
|
| 2013 |
Singh PC, Nihonyanagi S, Yamaguchi S, Tahara T. Communication: Ultrafast vibrational dynamics of hydrogen bond network terminated at the air∕water interface: a two-dimensional heterodyne-detected vibrational sum frequency generation study. The Journal of Chemical Physics. 139: 161101. PMID 24181995 DOI: 10.1063/1.4826095 |
0.666 |
|
| 2013 |
Nihonyanagi S, Singh PC, Yamaguchi S, Tahara T. Two-Dimensional Heterodyne-Detected VSFG Spectroscopy of Water Molecules at Charged Interfaces Epj Web of Conferences. 41: 05022. DOI: 10.1051/EPJCONF/20134105022 |
0.536 |
|
| 2012 |
Singh PC, Nihonyanagi S, Yamaguchi S, Tahara T. Ultrafast vibrational dynamics of water at a charged interface revealed by two-dimensional heterodyne-detected vibrational sum frequency generation. The Journal of Chemical Physics. 137: 094706. PMID 22957585 DOI: 10.1063/1.4747828 |
0.616 |
|
| 2012 |
Nihonyanagi S, Singh PC, Yamaguchi S, Tahara T. Ultrafast Vibrational Dynamics of a Charged Aqueous Interface by Femtosecond Time-Resolved Heterodyne-Detected Vibrational Sum Frequency Generation Bulletin of the Chemical Society of Japan. 85: 758-760. DOI: 10.1246/Bcsj.20120051 |
0.542 |
|
| 2011 |
Maity S, Guin M, Singh PC, Patwari GN. Phenylacetylene: a hydrogen bonding chameleon. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 26-46. PMID 21226178 DOI: 10.1002/Cphc.201000630 |
0.788 |
|
| 2011 |
Singh PC. C–H⋯O/N hydrogen bonded complexes of FKrCCH are stronger than FCCH complexes: Effect of rare gas insertion Chemical Physics Letters. 515: 206-209. DOI: 10.1016/J.Cplett.2011.09.022 |
0.514 |
|
| 2011 |
Singh PC. Theoretical study of C−H⋯H−B dihydrogen bonded complexes between inert molecules FNgCCH (Ng=Ar and Kr) and borane-amines Chemical Physics. 389: 96-101. DOI: 10.1016/J.CHEMPHYS.2011.08.013 |
0.357 |
|
| 2011 |
Maity S, Guin M, Singh PC, Patwari GN. ChemInform Abstract: Phenylacetylene: A Hydrogen Bonding Chameleon Cheminform. 42: no-no. DOI: 10.1002/CHIN.201128259 |
0.792 |
|
| 2010 |
Singh PC, Shen L, Zhou J, Schlegel HB, Suits AG. Photodissociation dynamics of methylamine cation and its relevance to titan's ionosphere Astrophysical Journal. 710: 112-116. DOI: 10.1088/0004-637X/710/1/112 |
0.525 |
|
| 2010 |
Singh PC, Shen L, Kim MH, Suits AG. Photodissociation and photoelectron imaging of molecular ions: Probing multisurface and multichannel dynamics Chemical Science. 1: 552-560. DOI: 10.1039/C0Sc00295J |
0.513 |
|
| 2009 |
Schinke R, McBane GC, Shen L, Singh PC, Suits AG. Production of O2 Herzberg states in the deep UV photodissociation of ozone. The Journal of Chemical Physics. 131: 011101. PMID 19586089 DOI: 10.1063/1.3157236 |
0.513 |
|
| 2009 |
Shen L, Singh PC, Kim M, Zhang B, Suits AG. Ion and electron imaging study of isobutanal photoionization dynamics. The Journal of Physical Chemistry. A. 113: 68-74. PMID 19067562 DOI: 10.1021/Jp807911E |
0.534 |
|
| 2008 |
Singh PC, Maity S, Patwari GN. Water complexes of styrene and 4-fluorostyrene: a combined electronic, vibrational spectroscopic and ab-initio investigation. The Journal of Physical Chemistry. A. 112: 9702-7. PMID 18774785 DOI: 10.1021/Jp801856R |
0.802 |
|
| 2008 |
Singh PC, Maity DK, Patwari GN. Infrared-optical double-resonance measurements on O-H...H-Ge dihydrogen-bonded phenol-triethylgermanium hydride complex in the gas phase. The Journal of Physical Chemistry. A. 112: 5930-4. PMID 18529038 DOI: 10.1021/Jp801035U |
0.705 |
|
| 2008 |
Singh PC, Patwari GN. IR-UV double resonance spectroscopic investigation of phenylacetylene-alcohol complexes. Alkyl group induced hydrogen bond switching. The Journal of Physical Chemistry. A. 112: 5121-5. PMID 18491880 DOI: 10.1021/Jp800968G |
0.75 |
|
| 2008 |
Singh PC, Patwari GN. Electronic and vibrational spectroscopic investigation of phenylacetylene-amine complexes. Evidence for the diversity in the intermolecular structures. The Journal of Physical Chemistry. A. 112: 4426-31. PMID 18422294 DOI: 10.1021/Jp800064B |
0.672 |
|
| 2008 |
Singh PC, Bandyopadhyay B, Patwari GN. Structure of the phenylacetylene-water complex as revealed by infrared-ultraviolet double resonance spectroscopy. The Journal of Physical Chemistry. A. 112: 3360-3. PMID 18341309 DOI: 10.1021/Jp710311P |
0.733 |
|
| 2007 |
Singh PC, Patwari GN. Proton affinity correlations between hydrogen and dihydrogen bond acceptors. The Journal of Physical Chemistry. A. 111: 3178-83. PMID 17402719 DOI: 10.1021/Jp070031H |
0.736 |
|
| 2007 |
Singh PC, Ray M, Patwari GN. Theoretical investigation of in-plane hydrogen-bonded complexes of ammonia with partially substituted fluorobenzenes. The Journal of Physical Chemistry. A. 111: 2772-7. PMID 17388393 DOI: 10.1021/Jp0690087 |
0.717 |
|
| 2006 |
Singh PC, Naresh Patwari G. The C–H⋯H–B dihydrogen bonded borane-trimethylamine dimer: A computational study Chemical Physics Letters. 419: 265-268. DOI: 10.1016/J.Cplett.2005.11.094 |
0.511 |
|
| 2006 |
Singh PC, Naresh Patwari G. Theoretical investigation of C–H⋯H–B dihydrogen bonded complexes of acetylenes with borane-trimethylamine Chemical Physics Letters. 419: 5-9. DOI: 10.1016/J.Cplett.2005.11.003 |
0.522 |
|
| Show low-probability matches. |