A study of the bending motion in tetratomic molecules by the algebraic operator expansion method

Signatures of quantum phase transitions and excited state quantum phase transitions in the vibrational bending dynamics of triatomic molecules

(2013) Danielle Larese et al.   JOURNAL OF MOLECULAR STRUCTURE

Anharmonic force fields of cis- and trans-S1 C2H2

(2012) J.H. Baraban et al.   MOLECULAR 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

A study of quantum phase transitions and quantum monodromy in the bending motion of non-rigid molecules

(2011) Danielle Larese et al.   JOURNAL OF MOLECULAR STRUCTURE

Phase diagram of coupled benders within a U(3)⊗U(3) algebraic approach

(2011) F. Pérez-Bernal et al.   PHYSICS LETTERS A

Bifurcation Phase Diagram for C2H2Bending Dynamics Has a Tetracritical Point with Spectral Patterns†

(2010) Vivian Tyng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Critical points bifurcation analysis of high-ℓ bending dynamics in acetylene

(2009) Vivian Tyng et al.   JOURNAL OF CHEMICAL PHYSICS

Catastrophe map and the role of individual resonances in C2H2 bending dynamics

(2009) Vivian Tyng et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

A Novel Algebraic Scheme for Describing Coupled Benders in Tetratomic Molecules†

(2009) F. Iachello et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

Bending vibrational modes of ABBA molecules: algebraic approach and its classical limit

(2008) F. Iachello et al.   MOLECULAR PHYSICS

Algebraic approach to two-dimensional systems: Shape phase transitions, monodromy, and thermodynamic quantities

(2008) F. Pérez-Bernal et al.   PHYSICAL REVIEW A