Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies

Reduced dimension rovibrational variational calculations of the S1 state of C2H2. II. The S1 rovibrational manifold and the effects of isomerization

(2014) P. Bryan Changala et al.   JOURNAL OF CHEMICAL PHYSICS

The Ã1Au state of acetylene: ungerade vibrational levels in the region 45,800–46,550 cm−1

(2012) Joshua H. Baraban et al.   MOLECULAR PHYSICS

Reduced dimension discrete variable representation study of cis–trans isomerization in the S1 state of C2H2

(2011) J. H. Baraban et al.   JOURNAL OF CHEMICAL PHYSICS

Cis-trans isomerization in the S1 state of acetylene: Identification of cis-well vibrational levels

(2011) Anthony J. Merer et al.   JOURNAL OF CHEMICAL PHYSICS

Extended permutation-inversion groups for simultaneous treatment of the rovibronic states of trans-acetylene, cis-acetylene, and vinylidene

(2011) Jon T. Hougen et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2

(2009) Adam H. Steeves et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Darling–Dennison resonance and Coriolis coupling in the bending overtones of the ÃAu1 state of acetylene, C2H2

(2008) Anthony J. Merer et al.   JOURNAL OF CHEMICAL PHYSICS

Direct observation of the symmetric stretching modes ofÃ1Auacetylene by pulsed supersonic jet laser induced fluorescence

(2008) Adam H. Steeves et al.   MOLECULAR PHYSICS