Title
Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and **ab initio** calculations Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and **ab initio** calculations
Author
Faculty/Department
Faculty of Sciences. Chemistry
Publication type
article
Publication
Amsterdam ,
Subject
Chemistry
Source (journal)
Journal of molecular structure. - Amsterdam
Volume/pages
968(2010) :1/3 , p. 36-47
ISSN
0022-2860
ISI
000276653300007
Carrier
E
Target language
English (eng)
Full text (Publishers DOI)
Affiliation
University of Antwerp
Abstract
Variable temperature (−55 to −131 °C) studies of the infrared spectra (400050 cm−1) of 2-fluoroethylamine, FCH2CH2NH2 dissolved in liquid xenon and the far infrared in liquid krypton have been carried out. From these data all five possible conformers have been identified and their relative stabilities obtained. The enthalpy differences have been determined among the most stable Gg′ conformer and the second stable conformer, Gt, to be 62 ± 8 cm−1 (0.74 ± 0.10 kJ/mol), the third stable conformer, Tg, to be 262 ± 26 cm−1 (3.14 ± 0.3 kJ/mol), the fourth most stable conformer, Tt, to be 289 ± 45 cm−1 (3.46 ± 0.5 kJ/mol) and the fifth most stable conformer, Gg to be 520 ± 50 cm−1 (6.24 ± 0.6 kJ/mol). The percentage of each conformer at ambient temperature is estimated to be with Gg′ (42 ± 4%), Gt (32 ± 1%), Tg (13 ± 1%), Tt (5 ± 1%) and Gg (3 ± 1%). The first indicator is the NCCF dihedral angle (G = gauche or T = trans) and the second one (g = gauche or t = trans) is the relative position of the lone pair of electrons on the nitrogen atom with respect to the fluorine atom. The conformational stabilities have been predicted from ab initio calculations utilizing several different basis sets up to aug-cc-pVTZ for both MP2(full) and density functional theory calculations by the B3LYP method. By utilizing previously reported microwave rotational constants along with ab initio MP2(full)/6-311+G(d,p) predicted structural values, adjusted r0 parameters have been obtained for the two most stable conformers. The determined heavy atom structural parameters for the Gg′[Gt] conformer are: the distances (Å) C1C2 = 1.509(3) [1.516(3)], C2N3 = 1.466(3)[1.461(3)], C1F4 = 1.400(3)[1.398(3)] and angles in degrees angleN3C2C1 = 109.8(5) [115.5(5)], angleF4C1C2 = 109.2(5)[109.3(5)], angleH10N3H9 = 107.1(5) [107.1(5)](°) and τF4C1C2N3 = 65.3(5) [60.9(5)]. Vibrational assignments have been provided for most of the observed bands which have been supported by MP2(full)/6-31G(d) ab initio calculations to predict harmonic force fields, frequencies, infrared intensities, Raman activities and depolarization ratios for all five conformers. The results are discussed and compared to the corresponding properties of some similar molecules.
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