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- Q85083679 description "artículu científicu espublizáu en setiembre de 2011" @default.
- Q85083679 description "scientific article published on 20 September 2011" @default.
- Q85083679 description "wetenschappelijk artikel" @default.
- Q85083679 description "наукова стаття, опублікована у вересні 2011" @default.
- Q85083679 name "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 name "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 type Item @default.
- Q85083679 label "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 label "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 prefLabel "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 prefLabel "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 P1433 Q85083679-EEF81855-24DA-49A0-9A61-868F23C59224 @default.
- Q85083679 P1476 Q85083679-F852CAD2-2B0E-4C1E-B46A-1BACDA312B48 @default.
- Q85083679 P2093 Q85083679-45E70456-9723-444E-B34F-136E7A30626D @default.
- Q85083679 P2093 Q85083679-96E7ADEB-B5F9-4D48-B34D-2671306DE241 @default.
- Q85083679 P2093 Q85083679-D7E2EA00-AAE2-464E-A13C-5D715FDB25B7 @default.
- Q85083679 P2860 Q85083679-442E14F8-E5A0-4AB4-876B-92AC12A84313 @default.
- Q85083679 P304 Q85083679-88ECAA37-FEFF-4D48-83B6-3B7A0B64481D @default.
- Q85083679 P31 Q85083679-4F39A967-8AE5-4E7A-AE5E-9C2A68F59D23 @default.
- Q85083679 P356 Q85083679-E938A9FD-6CD1-47EE-BFE6-4B0D80DBA587 @default.
- Q85083679 P407 Q85083679-C99F1607-47AF-41FC-B10B-39A7043B4D64 @default.
- Q85083679 P433 Q85083679-9ED590E4-9759-4094-8769-5AC3517F6D58 @default.
- Q85083679 P478 Q85083679-7E0F5591-CD50-4854-A1B7-0DFF05A343DC @default.
- Q85083679 P50 Q85083679-16E66A92-F8DE-4B8A-BB17-05E4F92557F8 @default.
- Q85083679 P577 Q85083679-36E57340-1BAB-4FF3-9968-94162778DDA1 @default.
- Q85083679 P698 Q85083679-14F2E288-45CA-4868-8865-8777B6CCF56A @default.
- Q85083679 P356 J.SAA.2011.09.030 @default.
- Q85083679 P698 21993254 @default.
- Q85083679 P1433 Q3492888 @default.
- Q85083679 P1476 "Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations" @default.
- Q85083679 P2093 "P David Suresh Babu" @default.
- Q85083679 P2093 "S Periandy" @default.
- Q85083679 P2093 "S Ramalingam" @default.
- Q85083679 P2860 Q27144102 @default.
- Q85083679 P304 "210-220" @default.
- Q85083679 P31 Q13442814 @default.
- Q85083679 P356 "10.1016/J.SAA.2011.09.030" @default.
- Q85083679 P407 Q1860 @default.
- Q85083679 P433 "1" @default.
- Q85083679 P478 "84" @default.
- Q85083679 P50 Q41391573 @default.
- Q85083679 P577 "2011-09-20T00:00:00Z" @default.
- Q85083679 P698 "21993254" @default.