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Transcript of Probing the Dependence of the H 2 /D 2 + ICl/I 2 Entrance Channel Interactions on Intermolecular...
![Page 1: Probing the Dependence of the H 2 /D 2 + ICl/I 2 Entrance Channel Interactions on Intermolecular Orientation Joshua P. Darr, Andrew C. Crowther, and Richard.](https://reader035.fdocuments.us/reader035/viewer/2022070401/56649f1e5503460f94c35e87/html5/thumbnails/1.jpg)
Probing the Dependence of the H2/D2 + ICl/I2 Entrance Channel Interactions on
Intermolecular Orientation
Joshua P. Darr, Andrew C. Crowther, and Richard A. Loomis*
Washington University in St. Louis
Department of Chemistry
June 22, 2005
The Ohio State University: 60th International Symposium on Molecular Spectroscopy
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Introduction
• Moving from 3-atom Rg···XY systems to 4-atom H2···XY complexes
• Look for multiple ground state conformers that can access different regions of an excited state potential energy surface
• Investigate the importance of electrostatic effects on long-range interactions
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3.0 3.5 4.02.5
0
1000
2000
17500
Tra
nsi
tion
En
ergy
(cm
–1)
I–Cl Distance (Å)
X 1+
B 30+
Z 1 B 0+
18000
V.P.
Fluorescence
Exc
itat
ion
LIF of H2···ICl in the ICl B–X Region
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×100
17700 17750 17800 17850
ICl B
–X F
luor
. (ar
b. u
nit
s)
Wavenumbers (cm–1
)
LIF of H2···ICl Complexes (ICl B–X, 2–0 and 3–0 Region)
**
*
* *
*
*I2
*I35ClB–X, 2–0 I35Cl
B–X, 3–0
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Action Spectroscopy of H2···ICl B–X, 2–0
I 2P3/2 + Cl 2P1/2
I+ 3P2 + Cl– 1S2
I 2P3/2 + Cl 2P3/2
3.0 3.5 4.02.5
0
1000
2000
17500
41000
Tra
nsi
tion
En
ergy
(cm
–1)
I–Cl Distance (Å)
X 1+
B 30+
Z 1
B 0+
E 0+
18000
39000P
um
p
ICl EXFluorescence
Pro
be
Vib.Pred.
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×100
17700 17750 17800 17850
I35C
l E–X
Flu
or.
Wavenumbers (cm–1
)
ICl B
–X F
luor
.Action Spectroscopy of H2···ICl Complexes (ICl B–X, 2–0 Region)
Action SpectrumProbe: I35Cl E–B, 10–1
LIF Spectrum
H2···I35ClH2···I35Cl
H2···I35Cl
*
*
*
**
* ****
*
H2···I35Cl
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17850 17900 17950 18000
5% H2 in He carrier gas
I35C
l E–X
Flu
or. (
arb
. un
its)
Wavenumbers (cm–1
)
Action Spectroscopy of H2···ICl Complexes (ICl B–X, 3–0 Region)
Probe: I35Cl E–B, 11–2
* **
10% H2 in He carrier gas
![Page 8: Probing the Dependence of the H 2 /D 2 + ICl/I 2 Entrance Channel Interactions on Intermolecular Orientation Joshua P. Darr, Andrew C. Crowther, and Richard.](https://reader035.fdocuments.us/reader035/viewer/2022070401/56649f1e5503460f94c35e87/html5/thumbnails/8.jpg)
Assigning o,p-H2···ICl Features (ICl B–X, 3–0 Region)
~5% n-H2 in He
~5% p-H2 in He
* **
**
*
17850 17900 17950 18000I35C
l E–X
Flu
or.
Wavenumbers (cm–1
)
I35C
l E–X
Flu
or.
o-H2···I35Cl
o-H2···I35Cl
o-H2···I35Cl
p-H2···I35Cl
p-H2···I35Cl p-H2···I35Cl
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Rotational Contour of Lower Energy H2···I35Cl Feature
-2 -1 0
T-shaped He···I35
Cl B–X, 3–0
I35C
l E
X F
luor
. (ar
b. u
nit
s)
Relative Energy (cm–1
)
Asymmetric o-H2···I35Cl B–X, 3–0
![Page 10: Probing the Dependence of the H 2 /D 2 + ICl/I 2 Entrance Channel Interactions on Intermolecular Orientation Joshua P. Darr, Andrew C. Crowther, and Richard.](https://reader035.fdocuments.us/reader035/viewer/2022070401/56649f1e5503460f94c35e87/html5/thumbnails/10.jpg)
Assigning the Lower Energy Features (ICl B–X, 3–0 Region)
17850 17900 17950 18000
5% H2 in He carrier gas
I35C
l E–X
Flu
or. (
arb
. un
its)
Wavenumbers (cm–1
)
Asymmetric o-H2···I35Cl
Asymmetric p-H2···I35Cl
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H2 and ICl(X,v=0) Electrostatic Potentials
-Gaussian 03
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Possible H2···ICl(X,v=0) Structures
ortho-H2 (j=1)para-H2 (j=0)
C2v
Asymmetric
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Assigning the H2···I35Cl Features (ICl B–X, 3–0 Region)
17850 17900 17950 18000
5% H2 in He carrier gas
I35C
l E–X
Flu
or. (
arb
. un
its)
Wavenumbers (cm–1
)
C2v p-H2···I35Cl
Asymmetric o-H2···I35Cl
Asymmetric p-H2···I35Cl
C2v o-H2···I35Cl
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Determining the C2v, Prolate SymmetricTop H2···ICl(X,v=0) Binding Energy
I 2P3/2 + Cl 2P1/2
I+ 3P2 + Cl– 1S2
I 2P3/2 + Cl 2P3/2
3.0 3.5 4.02.5
0
1000
2000
17500
41000
Tra
nsi
tion
En
ergy
(cm
–1)
I–Cl Distance (Å)
X 1+
B 30+
Z 1
B 0+
E 0+
18000
39000P
um
p
ICl EXFluorescence
Pro
be
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Determining the C2v, Prolate SymmetricTop H2···ICl(X,v=0) Binding Energy
C2v, Prolate Symmetric TopAsymmetric
H2–ICl Distance (Å)
En
ergy
(cm
–1)
H2 +ICl(X,v=0)
H2 +ICl(B,v=2)
Pump
Probe
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×1000
17700 17750 17800 17850
I35C
l E–X
Flu
or. (
arb
un
its)
Wavenumbers (cm–1
)
Determining the C2v, Prolate SymmetricTop H2···ICl(X,v=0) Binding Energy
H2···I35Cl C2v, Prolate Symmetric Top Continuum
D0=186.4(3) cm–1
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2.0 2.5 3.0 3.5 4.0 4.50
1000
17000
17200
17400
17600
En
ergy
(cm
-1)
I - Cl Distance (Å)
Determining the H2···ICl(A,v) Binding Energy of the Asymmetric Conformer
X 1+
Pu
mp
Pro
be
A 31
I 2P3/2 + Cl 2P3/2
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-150
-100
-50
0
16700
16800
16900
En
ergy
(cm
–1)
H2 to ICl Distance
H2 + ICl(X,v=0)
H2 + ICl(A,v=21)
H2 + ICl(A,v=22)
H2 + ICl(A,v=20)v = –2 Vib. Prediss.
v = –1 Vib. Prediss.P
um
p
Pu
mp
Determining the H2···ICl(A,v) Binding Energy of the Asymmetric Conformer
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Determining the H2···ICl(A,v) Binding Energy of the Asymmetric Conformer
16825 16830 16835 16840 16845I35C
l –A
Flu
or.
Wavenumbers (cm–1
)
17030 17035 17040 17045
I35C
l –A
Flu
or.
Wavenumbers (cm–1
)
v=24
v = –2
v = –1
16970 16975 16980 16985I35C
l –A
Flu
or.
Wavenumbers (cm–1
)
p-H2···ICl
v=23v=21
o-H2···ICl
16900 16905 16910 16915 16920I35C
l –A
Flu
or.
Wavenumbers (cm–1
)
o-H2···ICl
v=22
p-H2···ICl
p-H2···ICl
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• The spectroscopic shifts of the complexes from the monomers can then be used to bracket the ground state binding energies– o-H2···I35Cl(X,v=0) 82.8(3) D089.6(3) cm–1
Determining the H2···ICl(X,v=0) Binding Energy of the Asymmetric Conformer
• The observed vibrational distributions place limits on the binding energy of the excited state complexes– o-H2···I35Cl(A,v=21) D082.9 cm–1
– o-H2···I35Cl(A,v=22) D074.9 cm–1
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69.5(3)-76.3(3) 59.4(1.0)-67.3(3)
• o-H2···ICl(B,v=3) p-H2···ICl(B,v=3)
Summary of H2···I35Cl Binding Energies
AsymmetricC2v Sym. Top
• o-H2···ICl(X,v=0) p-H2···ICl(X,v=0)
186.4(3) 82.8(3)-89.6(3) 156.8(1.3) 70.0(1.0)-77.9(3)
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Action Spectroscopy of H2···ICl Complexes (ICl B–X, 3–0 Region)
17850 17900 17950 18000
10% H2 in He carrier gas
I35C
l E–X
Flu
or. (
arb
. un
its)
Wavenumbers (cm–1
)
![Page 23: Probing the Dependence of the H 2 /D 2 + ICl/I 2 Entrance Channel Interactions on Intermolecular Orientation Joshua P. Darr, Andrew C. Crowther, and Richard.](https://reader035.fdocuments.us/reader035/viewer/2022070401/56649f1e5503460f94c35e87/html5/thumbnails/23.jpg)
-200
-150
-100
-50
0
17750
17800
p-H2···I35
Clo-H2···I35
Cl
En
ergy
(cm
–1)
Energies of Ground and Excited StateH2···I35Cl Levels
C2v, ProlateSymmetric Top
AsymmetricDelocalized
H2 + I35Cl(X,v=0)
H2 + I35Cl(B,v=3)
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17800 17850 17900 17950 18000 18050
C2v, Prolate Symmetric Top
Flu
ores
cen
ce I
nte
nsi
ty
Wavenumbers (cm–1)
Asymmetric
Spectroscopy of D2···ICl Complexes (ICl B–X, 3–0 Region)
D2···I35Cl
D2···I35Cl
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17820 17830 17840 17850 17860
T-shaped
Flu
ores
cen
ce I
nte
nsi
ty
Wavenumbers (cm–1)
Asymmetric
Spectroscopy of D2···ICl Complexes (ICl B–X, 3–0 Region)
D2···I35Cl
He···I35Cl
I35Cl
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17960 17980 18000 18020 18040
C2v, Prolate Symmetric Top
Flu
ores
cen
ce I
nte
nsi
ty
Wavenumbers (cm–1)
Spectroscopy of D2···ICl Complexes (ICl B–X, 3–0 Region)
D2···I35Cl
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100 105 110 115 120 125 130
C2v, o-H2···I2 continuum
D0 = 118.8(1.9) cm–1
I 2 –
A, 0
–v† F
luor
. (ar
b. u
nit
s)
Energy Rel. to I2 B–X, 19–0 (cm–1
)
C2v, p-H2···I2 continuum
D0 = 102.7(9) cm–1
Determining the C2v, Prolate SymmetricTop H2···I2(X) Binding Energy
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Binding Energies of Different Conformers of the Dihalogen Complexes
T-shaped/Asymmetric
Linear/C2v Sym. Top
• o-H2···I2
• p-H2···I2
118.9(1.9) 91.3-93.3 (Levy) 102.7(9) --
• He···ICl• Ne···ICl
22.0(2) cm–1 16.6(3) cm–1
84(1) 70(5)
• o-H2···ICl
• p-H2···ICl 186.4(3) 82.8(3)-89.6(3)156.8(1.3) 70(1)-77.9(3)
• p-D2···ICl
• o-D2···ICl223.9(2.4) 97.3(8)-103.9(3) 202(3) 87.7(3)-95.2(2)
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Acknowledgements
• Prof. Loomis, Dave Boucher, John Glennon, Andrew Crowther, and other previous group members
• Prof. Anne McCoy, OSU
• Prof. Ben McCall, Univ. of Illinois
• Prof. Lev Gelb, Washington Univ.
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0 50 100 150
I35C
l E–X
Flu
or.
Shift from I35
Cl B–X, 2–0 (cm–1
)
Assigning o,p-(H2)1···ICl Features
0 50 100 150
I35C
l E–X
Flu
or.
Shift from I35
Cl B–X, 3–0 (cm–1
)
Asymmetric H2···I35Cl
Asymmetric H2···I35Cl
C2v p-H2···I35Cl
C2v p-H2···I35Cl
C2v o-H2···I35Cl
C2v o-H2···I35Cl
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• Bond lengths at this level of theory:– H2: 0.743 Å (0.741 Å exp.)
– ICl: 2.346 Å (2.319 Å exp.)
H2 and ICl(X,v=0) Electrostatic Potential Calculations
• Calculation performed on Gaussian 03 with CCSD optimized structures– H and Cl atom basis set: aug-cc-tzp
– I atom basis set: SDB-cc-tzp
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Rotational Contour of Lower Energy C2v o-H2···I35Cl Feature
17802 17804 17806 17808 17810
I35C
l E–X
, 10–
v F
luor
.
Wavenumbers (cm–1
)
C2v o-H2···I35Cl
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Action Spectroscopy of H2···ICl Complexes (ICl A–X, 21–0 Region)
100 120 140 160 180
C2v H2···I35
Cl
A–X, 19–0
C2v H2···I35
Cl
A–X, 19–0
I35
Cl A–X, 21–0
I37
Cl A–X, 21–0
I35C
l –A
, 4–v
Flu
or.
Shift from I35
Cl A–X, 19–0 (cm–1
)