A computational investigation of the red and blue shifts in hydrogen bonded systems
dc.contributor.author | Das, M. | |
dc.contributor.author | Ghosh, S. K. | |
dc.date.accessioned | 2017-11-22T09:20:58Z | |
dc.date.available | 2017-11-22T09:20:58Z | |
dc.date.issued | 2017 | |
dc.description.division | CG | en |
dc.format.extent | 4012 bytes | |
dc.format.mimetype | text/html | |
dc.identifier.source | Journal of Chemical Sciences, 2017. Vol. 129 (7): pp. 975-981 | en |
dc.identifier.uri | http://hdl.handle.net/123456789/15335 | |
dc.language.iso | en | en |
dc.subject | Hydrogen bonding | en |
dc.subject | blue shift | en |
dc.subject | red shift | en |
dc.subject | mulliken atomic charge | en |
dc.title | A computational investigation of the red and blue shifts in hydrogen bonded systems | en |
dc.type | Article | en |