Isomers of NCO2:: IR-absorption spectra of ONCO in solid Ne -: art. no. 174301

被引:8
|
作者
Wu, YJ
Lee, YP
机构
[1] Natl Tsing Hua Univ, Dept Chem, Hsinchu 30013, Taiwan
[2] Natl Chiao Tung Univ, Dept Appl Chem, Hsinchu 30013, Taiwan
[3] Natl Chiao Tung Univ, Inst Mol Sci, Hsinchu 30013, Taiwan
[4] Acad Sinica, Inst Atom & Mol Sci, Taipei 10617, Taiwan
来源
JOURNAL OF CHEMICAL PHYSICS | 2005年 / 123卷 / 17期
关键词
D O I
10.1063/1.2062267
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
Irradiation of a Ne matrix sample containing NO and CO near 4 K with an ArF excimer laser at 193 nm yielded new lines at 2045.1 and 968.0 cm(-1) that were depleted upon secondary photolysis at 308 nm. These lines are assigned to C=O stretching and mixed stretching modes of ONCO, based on results of N-15-, C-13-, and O-18-isotopic experiments and quantum-chemical calculations. These calculations using density-functional theory (B3LYP and PW91PW91/aug-cc-pVTZ) predict five stable isomers of NCO2: ONCO, NCOO, N-cyc-CO2, CNOO, and cyc-CNOO, listed in order of increasing energy. According to B3LYP calculations, ONCO has a trans configuration, with bond angles of angle ONC congruent to 136.3 degrees and angle NOC congruent to 160.7 degrees. Calculated vibrational wave numbers, IR intensities, N-15-, C-13-, and O-18-isotopic shifts for ONCO agree satisfactorily with experimental results. ONCO was formed from reaction of CO with NO in its excited state. (c) 2005 American Institute of Physics.Irradiation of a Ne matrix sample containing NO and CO near 4 K with an ArF excimer laser at 193 nm yielded new lines at 2045.1 and 968.0 cm(-1) that were depleted upon secondary photolysis at 308 nm. These lines are assigned to C = O stretching and mixed stretching modes of ONCO, based on results of N-15-, C-13-, and O-18-isotopic experiments and quantum-chemical calculations. These calculations using density-functional theory (B3LYP and PW91PW91/aug-cc-pVTZ) predict five stable isomers of NCO2: ONCO, NCOO, N-cyc-CO2, CNOO, and cyc-CNOO, listed in order of increasing energy. According to B3LYP calculations, ONCO has a trans configuration, with bond angles of > ONC congruent to 136.3 degrees and > NOC congruent to 160.7 degrees. Calculated vibrational wave numbers, IR intensities, N-15-, C-13-, and O-18-isotopic shifts for ONCO agree satisfactorily with experimental results. ONCO was formed from reaction of CO with NO in its excited state.
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页数:6
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