The spin-vibronic energy levels of the cyanoacetylene cation have been measured using the one-photon zero-kinetic energy (ZEKE) photoelectron spectroscopic method. All three degenerate vibrational modes showing vibronic coupling, i.e., Renner-Teller (RT) effect, have been observed. All the splitting spin-vibronic energy levels of the fundamental H—C≡C bending vibration (v5) have been determined. The spin-vibronic energy levels of the degenerate vibrational modes have also been calculated using a diabatic model in which the harmonic terms as well as all the second-order vibronic coupling terms are used. The theoretical predictions are in good agreement with the experimental data and are used to assign the ZEKE spectrum. It is found that the RT effects for the H—(CC)—CN bending (v7) and the C—C≡N bending (v6) vibrations are weak, whereas they are strong for the H—C≡C bending (v5) vibration. The cross-mode RT couplings between any of the two degenerate vibrations are strong. The spin-orbit resolved fundamental vibrational energy levels of the C≡N stretching (v2) and C—H stretching (v1) vibrations have also been observed. The spin-orbit energy splitting of the ground state has been determined for the first time as 43 ± 2 cm−1, and the ionization energy of HCCCN is found to be 93 903.5 ± 2 cm−1.

1.
G.
Herzberg
, in
Molecular Spectra and Molecular Structure: Electronic Spectra and Electronic Structure of Polyatomic Molecules
(
D. Van Nostrand
,
Princeton, New Jersey
,
1966
), Vol.
3
.
2.
P.
Jensen
,
T. E.
Odaka
,
W. P.
Kraemer
,
T.
Hirano
, and
P. R.
Bunker
,
Spectrochim. Acta, Part A
58
,
763
(
2002
).
3.
A.
Alijah
and
G.
Duxbury
,
J. Mol. Spectrosc.
211
,
16
(
2002
).
4.
I.
Sioutis
,
S.
Mishra
,
L. V.
Poluyanov
, and
W.
Domcke
,
J. Chem. Phys.
128
,
124318
(
2008
).
5.
R.
Tarroni
and
D. J.
Clouthier
,
J. Chem. Phys.
133
,
064304
(
2010
).
6.
S.
Stimson
,
M.
Evans
,
C. Y.
Ng
,
C.–W
Hsu
,
P.
Heimann
,
C.
Destandau
,
G.
Chambaud
, and
P.
Rosmus
,
J. Chem. Phys.
108
,
6205
(
1998
).
7.
J.
Li
,
H.
Li
, and
Y.
Mo
,
J. Phys. Chem. A
113
,
9973
(
2010
).
8.
J.
Yang
and
Y.
Mo
,
J. Phys. Chem. A
110
,
11001
(
2006
).
9.
M.
Perić
and
S. D.
Peyerimhoff
,
J. Mol. Spectrosc.
212
,
142
(
2002
).
10.
S. G.
He
and
D. J.
Clouthier
,
J. Chem. Phys.
123
,
014317
(
2005
).
11.
M.
Perić
and
L.
Stevanovic
,
Int. J. Quantum Chem.
92
,
276
(
2003
).
12.
L.
Juiter
and
G.
Dhont
,
J. Chem. Phys.
134
,
124303
(
2011
).
13.
D.
Klapstein
,
R.
Kuhn
, and
J. P.
Maier
,
Chem. Phys.
86
,
285
(
1984
).
14.
W.
Sun
,
Z.
Dai
,
J.
Wang
, and
Y.
Mo
,
J. Chem. Phys.
142
,
194304
(
2015
).
15.
K.
Hoshina
,
H.
Kohguchi
,
Y.
Ohshima
, and
Y.
Endo
,
J. Chem. Phys.
108
(
9
),
3465
(
1998
).
16.
J.
Zhou
,
E.
Garand
,
D. M.
Neumark
, and
Y.
Endo
,
J. Chem. Phys.
127
,
154320
(
2007
).
17.
F. J.
Mazzotti
,
R.
Raghunandan
,
A. M.
Esmail
,
M.
Tulej
, and
J. P.
Maier
,
J. Chem. Phys.
134
,
164303
(
2011
).
18.
D.
Zhao
,
M. A.
Haddad
,
H.
Linnartz
, and
W.
Ubachs
,
J. Chem. Phys.
135
,
044307
(
2011
).
20.
M.
Perić
,
M.
Petković
, and
S.
Jerosimić
,
Chem. Phys.
343
,
141
(
2008
).
21.
A. M.
Smith-Gicklhorn
,
M.
Lorenz
,
R.
Kolos
, and
V. E.
Bondybey
,
J. Chem. Phys.
115
,
7534
(
2001
).
22.
Y.
Zhang
,
J.
Guo
, and
J.
Zhang
,
Int. J. Mass Spectrom.
309
,
56
(
2012
).
23.
S.
Leach
,
G. A.
Garcia
,
A.
Mahjoub
,
Y.
Benilan
,
N.
Fray
,
M.-C.
Gazeau
,
F.
Gaie-Levrel
,
N.
Champion
, and
M.
Schwell
,
J. Chem. Phys.
140
,
174305
(
2014
).
24.
C.
Baker
and
D. W.
Turner
,
Proc. R. Soc. A
308
,
19
(
1968
).
25.
Z.
Shao
,
H.
Li
,
S.
Zhang
,
J.
Li
,
Z.
Dai
,
Y.
Mo
,
Y. J.
Bae
, and
M. S.
Kim
,
J. Chem. Phys.
136
,
064308
(
2012
).
26.
S.
Gao
,
Z.
Dai
,
W.
Sun
,
H.
Li
,
J.
Wang
, and
Y.
Mo
,
J. Chem. Phys.
139
,
064302
(
2013
).
27.
F. A.
Miller
and
D. H.
Lemmon
,
Spectrochim. Acta, Part A
23
,
1415
(
1967
).
28.
H.
Köppel
,
W.
Domcke
, and
L. S.
Cederbaum
,
Adv. Chem. Phys.
57
,
59
(
1984
).
29.
J. F.
Stanton
,
J. Chem. Phys.
126
,
134309
(
2007
).
30.
J.
Nagesh
and
E. L.
Sibert
,
Phys. Chem. Chem. Phys.
12
,
8250
(
2010
).
31.
Z.
Shao
and
Y.
Mo
,
J. Chem. Phys.
138
,
244309
(
2013
).
32.
A. V.
Marenich
and
J. E.
Boggs
,
J. Chem. Phys.
122
,
024308
(
2005
).
33.
E. B.
Wilson
,
J. C.
Decius
, and
P. C.
Cross
,
Molecular Vibration
(
Dover Publications Inc.
,
New York
,
2012
).
34.
H.-J.
Werner
,
P. J.
Knowles
,
R.
Lindh
,
F. R.
Manby
,
M.
Schütz
 et al., molpro, version 2010.1, a package ofab initio programs, 2010, see http://www.molpro.net.
35.
See supplementary material at http://dx.doi.org/10.1063/1.4927005 for a list of potential energy points.
36.
N.
Zare
,
Angular Momentum
(
Wiley
,
New York
,
1998
).
37.
H.
Okabe
and
V. H.
Dibeler
,
J. Chem. Phys.
59
,
2430
(
1973
).
38.
J.
Yang
,
C.
Zhou
, and
Y.
Mo
,
J. Phys. Chem. A
109
,
9964
(
2005
).
39.
R. T.
Wiedmann
and
M. G.
White
,
J. Chem. Phys.
102
,
5141
(
1995
).

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