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- Q81300052 description "article scientifique publié en 2007" @default.
- Q81300052 description "artículu científicu espublizáu n'agostu de 2007" @default.
- Q81300052 description "im August 2007 veröffentlichter wissenschaftlicher Artikel" @default.
- Q81300052 description "scientific article published on 06 August 2007" @default.
- Q81300052 description "wetenschappelijk artikel" @default.
- Q81300052 description "наукова стаття, опублікована в серпні 2007" @default.
- Q81300052 name "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 name "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 type Item @default.
- Q81300052 label "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 label "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 prefLabel "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 prefLabel "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 P1433 Q81300052-D249202E-B09A-4415-A3D9-31B1AFA96801 @default.
- Q81300052 P1476 Q81300052-30F9B629-2B8E-4116-A938-2CDFD149B587 @default.
- Q81300052 P2093 Q81300052-4EA61A2D-70F7-4745-AFB7-209AF01A578A @default.
- Q81300052 P2093 Q81300052-5EB9A6E8-A6F1-4C70-94EA-83D15FACCAD3 @default.
- Q81300052 P2093 Q81300052-7E87574A-7FCF-4C39-80DC-F1569AC816FD @default.
- Q81300052 P2093 Q81300052-8A312CC3-BD7F-434D-98ED-A6C72F8786E2 @default.
- Q81300052 P304 Q81300052-1D0F7757-F61B-402B-9407-7031E5086A23 @default.
- Q81300052 P31 Q81300052-4589632E-9ACF-4F13-BBD7-941E07730E9C @default.
- Q81300052 P356 Q81300052-54B867C3-401F-475B-8725-08D24D576EE7 @default.
- Q81300052 P407 Q81300052-732C9793-DCC6-43BA-A31A-15EAAC2C55CC @default.
- Q81300052 P433 Q81300052-CB30B882-E10A-484F-ABA1-7D8B572A428C @default.
- Q81300052 P478 Q81300052-20EDF32F-9E77-4A23-A7D9-136D608D61E9 @default.
- Q81300052 P50 Q81300052-889C25AF-705D-4135-8860-B20AD0F9E5EE @default.
- Q81300052 P577 Q81300052-C30B683F-CFFB-4201-BC95-306F3ACA31F4 @default.
- Q81300052 P698 Q81300052-C4EA55C1-73DA-477F-92AB-C2342CD8D6EA @default.
- Q81300052 P921 Q81300052-6A2C6DD8-D474-4B30-8E37-AB27D3D79F54 @default.
- Q81300052 P356 J.SAA.2007.07.050 @default.
- Q81300052 P698 17870655 @default.
- Q81300052 P1433 Q3492888 @default.
- Q81300052 P1476 "Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde" @default.
- Q81300052 P2093 "Arunbalaji R" @default.
- Q81300052 P2093 "Gunasekaran S" @default.
- Q81300052 P2093 "Muthu S" @default.
- Q81300052 P2093 "Seshadri S" @default.
- Q81300052 P304 "550-556" @default.
- Q81300052 P31 Q13442814 @default.
- Q81300052 P356 "10.1016/J.SAA.2007.07.050" @default.
- Q81300052 P407 Q1860 @default.
- Q81300052 P433 "3" @default.
- Q81300052 P478 "70" @default.
- Q81300052 P50 Q80772570 @default.
- Q81300052 P577 "2007-08-06T00:00:00Z" @default.
- Q81300052 P698 "17870655" @default.
- Q81300052 P921 Q1048589 @default.