Gas-phase infrared spectrum of the protonated water dimer: molecular dynamics simulation and accuracy of the potential energy surface.

Gas-phase infrared spectrum of the protonated water dimer: molecular dynamics simulation and accuracy of the potential energy surface.
复制标题

DOI:
10.1002/cphc.200500075
复制
发表时间:
2005-09
期刊:
Chemphyschem : a European journal of chemical physics and physical chemistry
影响因子:
--
通讯作者:
J. Sauer;J. Döbler
J. Sauer;J. Döbler
中科院分区:
其他
文献类型:
--
作者:
J. Sauer;J. Döbler

文献摘要

被引文献

相似文献

H5O2 + HAOAH弯曲同相1614 [a] 1599 (A110) 1662 (A50) 1646 (A70) (HOH弯曲,不同相的1895(一)1889 (+ 115)1853 (1809 + 50)(A62)哦symm伸展,不同相的3620(一)3511 (A233) 3613 (A163) 3518 (A291) 3319 (A381) 3609哦symm伸展,同相3629 [a] 3552 (A193) 3622 (A163) 3593 (A224) 3427 (A369)哦assym伸展,不同相的3697(一)3652 (A180) 3701 (A179) 3577 (A343) 3468 (A415) 3684哦,同相3696 [a] 3652 (A180) 3701 (A180) 3579 (A342) 3472 (A422) 3684 H2O HAOAH弯曲1616 (A51) 1600(故事本来)1548 (A67) 1595哦symm伸展3683 (A175) 3702 (A169) 3700 (A154) 3657哦assym伸展3775 (A189) 3812 (A181) 3798 (A196) 3756一个不和谐的修正(微扰理论)取自MP2 / cc-pVTZ计算。
H5O2+ HÀOÀH bend, in-phase 1614 [a] 1599 (À110) 1662 (À50) 1646 (À70) HOH bend, out-of-phase 1895 [a] 1889 (+ 115) 1853 (+ 50) 1809 (À62) OH symm stretch, out-of-phase 3620 [a] 3511 (À233) 3613 (À163) 3518 (À291) 3319 (À381) 3609 OH symm stretch, in-phase 3629 [a] 3552 (À193) 3622 (À163) 3593 (À224) 3427 (À369) OH assym stretch, out-of-phase 3697 [a] 3652 (À180) 3701 (À179) 3577 (À343) 3468 (À415) 3684 OH stretch, in-phase 3696 [a] 3652 (À180) 3701 (À180) 3579 (À342) 3472 (À422) 3684 H2O HÀOÀH bend 1616 (À51) 1600 (À30) 1548 (À67) 1595 OH symm stretch 3683 (À175) 3702 (À169) 3700 (À154) 3657 OH assym stretch 3775 (À189) 3812 (À181) 3798 (À196) 3756 [a] Anharmonic corrections (perturbation theory) taken from MP2/cc-pVTZ calculations.