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Gnanasekar, Sharon Priya and Arunan, Elangannan (2019) Inter/Intramolecular Bonds in TH5+ (T = C/Si/Ge): H-2 as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds. In: JOURNAL OF PHYSICAL CHEMISTRY A, 123 (6). pp. 1168-1176.
Das, Arijit and Mandal, Pankaj K and Lovas, Frank J and Medcraft, Chris and Walker, Nicholas R and Arunan, Elangannan (2018) The H2S Dimer is Hydrogen-Bonded: Direct Confirmation from Microwave Spectroscopy. In: ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 57 (46). pp. 15199-15203.
Etim, Emmanuel E and Gorai, Prasanta and Das, Ankan and Chakrabarti, Sandip K and Arunan, Elangannan (2018) Interstellar hydrogen bonding. In: ADVANCES IN SPACE RESEARCH, 61 (11). pp. 2870-2880.
Etim, Emmanuel E and Gorai, Prasanta and Das, Ankan and Arunan, Elangannan (2018) Theoretical investigation of interstellar C-C-O and C-O-C bonding backbone molecules. In: ASTROPHYSICS AND SPACE SCIENCE, 363 (1).
Etim, Emmanuel E and Arunan, Elangannan (2017) Accurate rotational constants for linear interstellar carbon chains: achieving experimental accuracy. In: ASTROPHYSICS AND SPACE SCIENCE, 362 (1).
Etim, Emmanuel E and Gorai, Prasanta and Das, Ankan and Arunan, Elangannan (2017) C5H9N isomers: pointers to possible branched chain interstellar molecules. In: EUROPEAN PHYSICAL JOURNAL D, 71 (4).
Etim, Emmanuel E and Arunan, Elangannan (2017) Interstellar isomeric species: Energy, stability and abundance relationship. In: EUROPEAN PHYSICAL JOURNAL PLUS, 131 (12).
Etim, Emmanuel E and Gorai, Prasanta and Das, Ankan and Arunan, Elangannan (2017) Interstellar protonated molecular species. In: ADVANCES IN SPACE RESEARCH, 60 (3). pp. 709-721.
Etim, Emmanuel E and Arunan, Elangannan (2017) Partition function and astronomical observation of interstellar isomers: Is there a link? In: ADVANCES IN SPACE RESEARCH, 59 (4). pp. 1161-1171.
Etim, Emmanuel E and Gorai, Prasanta and Das, Ankan and Chakrabarti, Sandip K and Arunan, Elangannan (2016) SYSTEMATIC THEORETICAL STUDY ON THE INTERSTELLAR CARBON CHAIN MOLECULES. In: ASTROPHYSICAL JOURNAL, 832 (2).
Shahi, Abhishek and Arunan, Elangannan (2016) Why are Hydrogen Bonds Directional? In: JOURNAL OF CHEMICAL SCIENCES, 128 (10). pp. 1571-1577.
Dhoke, Kunal and Zanni, Martin and Harbola, Upendra and Venkatraman, Ravi Kumar and Arunan, Elangannan and Lin, King-Chuen and Nenov, Artur and Skelton, Jonathan and Miller, Dwayne RJ and Hirst, Jonathan D and Aquilanti, Vincenzo and Helliwell, John R and Keshavamurthy, Srihari and Ramesh, Sai and Ashfold, Mike and Pallipurath, Anuradha and Chowdhury, Priyadarshi Roy and Mukhopadhyay, Sanghamitra and Jemmis, ED and Medhi, Himani and Goswami, Debabrata and Halder, Prasenjit and Junge, Wolfgang and Hariharan, Mahesh and Singh, Santosh Kumar and Umapathy, Siva and Lakshmannam, Adithya and Nielsen, Martin Meedom and Aravamudhan, Sankarampadi and Deckert, Volker and Ghiggino, Kenneth and Tominaga, Keisuke and Edwards, Alison (2015) Dynamics of chemical bond: general discussion. In: FARADAY DISCUSSIONS, 177 . pp. 121-154.
Arunan, Elangannan and Mani, Devendra (2015) Dynamics of the chemical bond: inter- and intra-molecular hydrogen bond. In: FARADAY DISCUSSIONS, 177 . pp. 51-64.
Jemmis, ED and Aravamudhan, Sankarampadi and Arunan, Elangannan and Shahi, Abhishek and Hunt, Neil and Schnedermann, Christoph and Helliwell, John R and Ashfold, Mike and Goswami, Himangshu Prabal and Nenov, Artur and Deckert, Volker and Chowdhury, Priyadarshi Roy and Ghiggino, Kenneth and Miller, Dwayne RJ and Goswami, Debabrata and Junge, Wolfgang and Howard, Judith and Tominaga, Keisuke and van Driel, Tim Brandt and Zanni, Martin and Umapathy, Siva and Nielsen, Martin Meedom and Pal, R and Mukamel, Shaul (2015) Future challenges: general discussion. In: FARADAY DISCUSSIONS, 177 . pp. 517-545.
Cappelletti, David and Bartocci, Alessio and Frati, Federica and Roncaratti, Luiz F and Belpassi, Leonardo and Tarantelli, Francesco and Lakshmi, Prabha Aiswarya and Arunan, Elangannan and Pirani, Fernando (2015) H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations. In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 17 (45). pp. 30613-30623.
Pandey, Sarvesh Kumar and Das, Prasanta and Das, Puspendu K and Arunan, Elangannan and Manogaran, Sadasivam (2015) Intramolecular hydrogen bond: Can it be part of the basis set of valence internal coordinates in normal mode analysis? In: JOURNAL OF CHEMICAL SCIENCES, 127 (6). pp. 1127-1134.
Zanni, Martin and Jemmis, ED and Aravamudhan, Sankarampadi and Arunan, Elangannan and Hunt, Neil and Mukhopadhyay, Sanghamitra and Shepherd, Helena J and Keshavamurthy, Srihari and Dijkstra, Arend G and Ashfold, Mike and Goswami, Himangshu Prabal and Nenov, Artur and Medhi, Himani and Ghiggino, Kenneth and Moirangthem, Kiran and Miller, Dwayne RJ and Goswami, Debabrata and Umapathy, Siva and Helliwell, John R and Hirst, Jonathan D and Meech, Stephen and Mukamel, Shaul and Bagchi, Biman and Buron-Le Cointe, Marylise (2015) Local and Global Dynamics: general discussion. In: FARADAY DISCUSSIONS, 177 . pp. 381-403.
Shahi, Abhishek and Arunan, Elangannan (2015) Microwave Spectrum of Hexafluoroisopropanol and Torsional Behavior of Molecules with a CF3-C-CF3 Group. In: JOURNAL OF PHYSICAL CHEMISTRY A, 119 (22). pp. 5650-5657.
Khanal, Govinda Prasad and Parajuli, Rajendra and Arunan, Elangannan and Yamabe, Shinichi and Hiraoka, Kenzo and Torikai, Eiko (2015) Study of structures, energies and vibrational frequencies of (O-2)(n)(+) (n=2-5) clusters by GGA and meta-GGA density functional methods. In: COMPUTATIONAL AND THEORETICAL CHEMISTRY, 1056 . pp. 24-36.
Zanni, Martin and Jemmis, ED and Aravamudhan, Sankarampadi and Pallipurath, Anuradha and Arunan, Elangannan and Schnedermann, Christoph and Mishra, Ashok Kumar and Warren, Mark and Hirst, Jonathan D and John, Franklin and Pal, R and Helliwell, John R and Moirangthem, Kiran and Chakraborty, Shamik and Dijkstra, Arend G and Chowdhury, Priyadarshi Roy and Ghiggino, Kenneth and Miller, Dwayne RJ and Meech, Stephen and Medhi, Himani and Hariharan, Mahesh and Ariese, Freek and Edwards, Alison and Mallia, Ajith R and Umapathy, Siva and Nielsen, Martin Meedom and Hunt, Neil and Tian, Zhen-Yu and Skelton, Jonathan and Sankar, Gopinathan and Goswami, Debabrata (2015) Time and Space resolved Methods: general discussion. In: FARADAY DISCUSSIONS, 177 . pp. 263-292.
Shahi, Abhishek and Arunan, Elangannan (2014) Hydrogen bonding, halogen bonding and lithium bonding: an atoms in molecules and natural bond orbital perspective towards conservation of total bond order, inter- and intra-molecular bonding. In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16 (42). pp. 22935-22952.
Mani, Devendra and Arunan, Elangannan (2014) The X-C center dot center dot center dot pi (X = F, Cl, Br, CN) Carbon Bond. In: JOURNAL OF PHYSICAL CHEMISTRY A, 118 (43). pp. 10081-10089.
Mani, Devendra and Arunan, Elangannan (2013) Microwave Spectroscopic and Atoms in Molecules Theoretical Investigations on the ArPropargyl Alcohol Complex: ArHO, Ar, and ArC Interactions. In: CHEMPHYSCHEM, 14 (4, SI). pp. 754-763.
Chopra, Deepak and Guru Row, Tayur N and Arunan, Elangannan and Klein, Roger A (2010) Crystalline ethane-1,2-diol does not have intra-molecular hydrogen bonding: Experimental and theoretical charge density studies. In: Journal of Molecular Structure, 964 (1-3). pp. 126-133.
Arunan, Elangannan and Brakaspathy, Ramasamy and Desiraju, Gautam R and Sivaram, Swaminathan (2013) Chemistry in India: Unlocking the Potential. In: ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 52 (1). pp. 114-117.
