|
非常抱歉老师,这一类材料的最强吸收峰均位于近红外区域,理论计算的吸收波长却很难表征到近红外,所以想请教一下您:是否不需要拟合实验结果或有其他的方法可以描述近红外吸收特征。
下面是体系的分子结构图以及输入文件:
输入文件:
%chk=Y6-td.chk
%nprocshared=12
%mem=24GB
#p td=(singlets,nstates=20,direct) b3lyp/6-311g(d,p) scrf=(smd,solvent=chloroform) IOp(9/40=4)
opt
0 1
C -1.41094900 -3.40831800 -0.20467700
C -0.70997400 -4.65721300 -0.14505100
C -0.71707700 -2.17997800 -0.01178700
C 0.70997900 -4.65721100 0.14512700
C 0.71708500 -2.17997900 0.01179600
C 1.41095600 -3.40831500 0.20472100
N -1.23860600 -5.86908500 -0.25391200
N 1.23861100 -5.86908100 0.25401700
S 0.00000100 -6.94497800 0.00006600
C 2.77636800 -3.08080700 0.30754800
C -2.77636100 -3.08081200 -0.30751500
N 1.64260100 -1.14192800 -0.09124700
N -1.64259100 -1.14192200 0.09122500
C 2.89898900 -1.69727900 0.11968200
S 4.30062900 -3.89015200 0.57001000
C 5.11965300 -2.32455000 0.42849300
C 4.23775500 -1.25506300 0.18265800
S 5.07248300 0.25690600 0.04818000
C 6.46554500 -1.95703400 0.52455600
C 6.63470200 -0.56023700 0.33677400
C 7.57895900 -2.94020100 0.76814700
H 7.17583900 -3.90370600 1.09303100
H 8.16044100 -3.11562900 -0.14520600
H 8.28174300 -2.59854400 1.53380400
C 7.91278700 0.03948800 0.40285500
C 8.38958300 1.32983800 0.24475200
C 9.78320800 1.76131000 0.38359500
C 7.58801100 2.51261700 -0.13326000
C 10.88426100 1.01411900 0.76826000
C 8.52970900 3.64793000 -0.24770600
C 9.83088300 3.21083000 0.05364600
C 8.23303300 4.95999300 -0.59392300
C 10.88783200 4.12863400 0.00675800
C 9.28784300 5.85917200 -0.63812100
C 10.59298400 5.44141500 -0.34099900
H 7.21935700 5.27249400 -0.82106300
H 11.91719300 3.87686800 0.22350700
F 9.08585700 7.14110000 -0.96441100
F 11.57365200 6.35015700 -0.39935500
O 6.37803000 2.57354200 -0.32892000
C 12.20253500 1.55563300 0.86952500
N 13.29061200 1.96198700 0.96131900
C 10.83345600 -0.36974800 1.11768400
N 10.83058700 -1.49814100 1.41034400
C 1.47070900 0.13523800 -0.81364600
H 0.40320000 0.33837500 -0.87764800
H 1.92123300 0.91711100 -0.19485800
C 2.04218800 0.18840400 -2.24963000
H 3.11713300 -0.03186200 -2.20660300
C 1.36141300 -0.82688300 -3.20482300
H 0.33035400 -1.01610400 -2.87160800
H 1.26638700 -0.35984300 -4.19454300
C 1.88832200 1.62916800 -2.79769900
H 2.26455700 1.61924000 -3.82828900
H 0.81724700 1.87013900 -2.87496300
C -2.89898000 -1.69727900 -0.11968900
S -4.30062300 -3.89016400 -0.56994700
C -5.11964400 -2.32455700 -0.42847800
C -4.23774700 -1.25506400 -0.18267400
S -5.07247900 0.25690500 -0.04822900
C -6.63469900 -0.56024700 -0.33680100
C -6.46553800 -1.95704700 -0.52455600
C -7.57892700 -2.94025500 -0.76809900
H -8.28203800 -2.59843300 -1.53337700
H -7.17579900 -3.90359600 -1.09346500
H -8.16003700 -3.11608100 0.14541700
C -1.47070700 0.13526700 0.81358800
H -1.92126100 0.91711100 0.19478500
H -0.40320200 0.33843200 0.87755800
C -2.04216200 0.18846800 2.24958100
H -3.11711200 -0.03177900 2.20657400
C -1.36139300 -0.82681500 3.20478400
H -0.33038300 -1.01616200 2.87148700
H -1.26622900 -0.35971300 4.19446100
C -1.88826100 1.62923700 2.79762400
H -2.26448800 1.61933400 3.82821800
H -0.81718100 1.87018600 2.87487700
C -7.91277900 0.03948900 -0.40289000
H 8.67033500 -0.70147000 0.62503600
C -8.38956900 1.32984300 -0.24479500
H -8.67033400 -0.70146200 -0.62506500
C -7.58801000 2.51261600 0.13326500
C -8.52971600 3.64792100 0.24772600
C -8.23305300 4.95997500 0.59398600
C -9.83088400 3.21082200 -0.05365500
C -9.28787000 5.85914500 0.63820000
C -10.88784000 4.12861600 -0.00675000
C -10.59300500 5.44138900 0.34105300
H -7.21938200 5.27247600 0.82114600
F -9.08589600 7.14106400 0.96453200
H -11.91719700 3.87685000 -0.22351800
F -11.57368000 6.35012100 0.39943000
C -9.78319200 1.76131600 -0.38366000
O -6.37802800 2.57355200 0.32891300
C -10.88422200 1.01414100 -0.76841900
C -10.83338300 -0.36970000 -1.11794400
N -10.83048500 -1.49807800 -1.41066000
C -12.20249700 1.55564800 -0.86970600
N -13.29057400 1.96199700 -0.96152200
C -2.61452700 2.73823000 2.02446900
H -2.18018000 2.91942300 1.03469400
H -3.67655800 2.50657900 1.88328700
H -2.55238500 3.68358300 2.57494300
C -2.09717600 -2.16291300 3.38410600
H -2.21433200 -2.66988900 2.41875400
H -3.11569800 -1.96223500 3.74801300
C 2.61460700 2.73815800 -2.02455600
H 2.18025900 2.91937800 -1.03478700
H 3.67663200 2.50648300 -1.88336400
H 2.55249200 3.68350300 -2.57504700
C 2.09707700 -2.16306800 -3.38397900
H 2.21408100 -2.66999400 -2.41858200
H 3.11565700 -1.96252100 -3.74779600
C -1.38983500 -3.11034200 4.36212000
H -1.27006800 -2.60757400 5.33253900
H -0.37267400 -3.31315900 3.99774200
C -2.13488000 -4.43439400 4.55964200
H -1.60475400 -5.08974100 5.25974600
H -3.14278100 -4.26641200 4.95858900
H -2.24096500 -4.97543300 3.61144300
C 1.38973600 -3.11048800 -4.36200200
H 1.27011700 -2.60777000 -5.33246600
H 0.37251600 -3.31317500 -3.99771200
C 2.13466100 -4.43463000 -4.55936400
H 1.60453700 -5.08996600 -5.25947900
H 3.14262000 -4.26677900 -4.95822100
H 2.24059500 -4.97561900 -3.61111900
|
-
Y6.jpg
(31.86 KB, 下载次数 Times of downloads: 7)
分子结构
|