Identification of Serine Conformers by Matrix-Isolation IR Spectroscopy Aided by Near-Infrared Laser-Induced Conformational Change, 2D Correlation Analysis, and Quantum Mechanical Anharmonic Computations

被引:36
作者
Najbauer, Eszter E. [1 ]
Bazso, Gabor [1 ]
Apostolo, Rui [2 ]
Fausto, Rui [2 ]
Biczysko, Malgorzata [3 ,4 ]
Barone, Vincenzo [5 ]
Tarczay, Gyorgy [1 ]
机构
[1] Eotvos Lorand Univ, Inst Chem, Lab Mol Spect, POB 32, H-1518 Budapest 112, Hungary
[2] Univ Coimbra, Dept Chem, P-3004535 Coimbra, Portugal
[3] Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China
[4] Shanghai Univ, Int Ctr Quantum & Mol Struct, Shanghai 200444, Peoples R China
[5] Scuola Normale Super Pisa, I-56126 Pisa, Italy
基金
匈牙利科学研究基金会;
关键词
MOLECULAR-ORBITAL METHODS; ISOLATION FT-IR; AB-INITIO; BASIS-SETS; VIBRATIONAL PROPERTIES; PERTURBATIVE APPROACH; STRUCTURAL FEATURES; TUNNELING LIFETIME; FORCE-CONSTANTS; GLYCINE;
D O I
10.1021/acs.jpcb.5b05768
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The conformers of a-serine were investigated by matrix-isolation IR spectroscopy combined with NIR. laser irradiation. This method, aided by 2D correlation analysis, enabled unambiguously grouping the spectral lines to individual conformers. On the basis of comparison of at least nine experimentally observed vibrational transitions Of each Conformer with empirically scaled (SQM) and anharmonic (GVPT2) computed IR spectra, six conformers were identified. In addition, the presence of at least one more conformer in Ar matrix was proved, and a short-lived conformer with a half-life of (3.7 +/- 0.5) x 10(3) s in N-2 matrix was generated by NIR irradiation. The analysis of the NIR laser-induced conversions revealed that the excitation of the stretching overtone of both the side chain. and the carboxylic OH groups can effectively promote conformational changes, but remarkably different paths were observed for the two kinds of excitations.
引用
收藏
页码:10496 / 10510
页数:15
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