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Intramolecular Dynamics Along Isomerization and Dissociation Pathways
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book
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January 2005 |
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Reaction path as a gradient line on the potential surface
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journal
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January 1994 |
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Dissociation energies of diatomic moleculles from vibrational spacings of higher levels: application to the halogens*
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journal
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February 1970 |
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The band system of acetylene
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journal
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September 1982 |
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The band system of acetylene: Analysis of medium-wavelength bands, and vibration-rotation constants for the levels nν′3 (n = 4–6), ν′2 + nν′3 (n = 3–5), and ν′1 + nν′3 (n = 2, 3)
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journal
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May 1985 |
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Valence bond curve-crossing model of the 1,2-hydrogen shift in HCN and isovalent systems
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journal
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December 2001 |
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Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2
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journal
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August 2009 |
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Extended permutation-inversion groups for simultaneous treatment of the rovibronic states of trans-acetylene, cis-acetylene, and vinylidene
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journal
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May 2011 |
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Highly excited rovibrational states of HNC
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journal
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September 2011 |
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A study of quantum phase transitions and quantum monodromy in the bending motion of non-rigid molecules
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journal
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December 2011 |
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Non-Hermitian Quantum Mechanics
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book
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May 2011 |
|
Direct Observation of the Transition State
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journal
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March 1995 |
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IR−UV Double Resonance Spectroscopy of Acetylene in the à 1 A u n ν 3 ‘+ν 4 ‘ and n ν 3 ‘+ν 6 ‘ ( n = 2, 3) Ungerade Vibrational States †
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journal
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November 2000 |
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Scaling Laws for Strongly Anharmonic Vibrational Matrix Elements
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journal
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December 2001 |
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Spectral Patterns of Isomerizing Systems ‡
|
journal
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October 2003 |
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Acetylene at the Threshold of Isomerization
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journal
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April 2000 |
|
Classical Motion under a Morse Potential
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journal
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December 1957 |
|
Local and normal vibrational states: a harmonically coupled anharmonic-oscillator model
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journal
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January 1981 |
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Some applications of the transition state method to the calculation of reaction velocities, especially in solution
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journal
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January 1935 |
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The transition state method
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journal
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January 1938 |
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Higher vibrational levels of a bent triatomic molecule
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journal
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January 1964 |
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Spectroscopic signatures of bond-breaking internal rotation. II. Rotation-vibration level structure and quantum monodromy in HCP
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journal
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January 2001 |
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Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN–HNC system
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journal
|
August 2001 |
|
Dissociation Energy and Long‐Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels
|
journal
|
April 1970 |
|
The Activated Complex in Chemical Reactions
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journal
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February 1935 |
|
Darling–Dennison resonance and Coriolis coupling in the bending overtones of the ÃAu1 state of acetylene, C2H2
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journal
|
August 2008 |
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Reduced dimension discrete variable representation study of cis–trans isomerization in the S 1 state of C 2 H 2
|
journal
|
June 2011 |
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Complete experimental rovibrational eigenenergies of HCN up to 6880 cm −1 above the ground state
|
journal
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June 2011 |
|
Cis-trans isomerization in the S 1 state of acetylene: Identification of cis-well vibrational levels
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journal
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June 2011 |
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The ν 2 bending vibrational structure of the X̃ 2 Σ + state of MgNC
|
journal
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September 2011 |
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Nonlinear resonance and stochasticity in intramolecular energy exchange
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journal
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September 1976 |
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On finding transition states
|
journal
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September 1981 |
|
Accurate localized and delocalized vibrational states of HCN/HNC
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journal
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March 1987 |
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Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
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journal
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October 1987 |
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The direct observation, assignment, and partial deperturbation of the ν 4 and ν 6 vibrational fundamentals in A ̃ 1 A u acetylene (C 2 H 2 )
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journal
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February 1993 |
|
The direct observation, assignment, and partial deperturbation of ν 5 and ν 3 +ν 5 in A ̃ 1 A u acetylene (C 2 H 2 )
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journal
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July 1993 |
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SiC 2 : A molecular pinwheel
|
journal
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March 1994 |
|
Stationary points on the S 1 potential energy surface of C 2 H 2
|
journal
|
July 1994 |
|
Pure bending dynamics in the acetylene X̃ 1Σg+ state up to 15 000 cm−1 of internal energy
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journal
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July 1998 |
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Reduced dimension rovibrational variational calculations of the S 1 state of C 2 H 2 . II. The S 1 rovibrational manifold and the effects of isomerization
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journal
|
January 2014 |
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Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies
|
journal
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August 2015 |
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Direct observation of the symmetric stretching modes of à 1 A u acetylene by pulsed supersonic jet laser induced fluorescence
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journal
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August 2008 |
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Anharmonic force fields of cis - and trans -S 1 C 2 H 2
|
journal
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July 2012 |
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The à 1 A u state of acetylene: ungerade vibrational levels in the region 45,800–46,550 cm −1
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journal
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July 2012 |
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Quantum states in a champagne bottle
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journal
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January 1998 |
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The Heat of Dissociation of Non-Polar Molecules
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journal
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August 1926 |
|
The Energy Levels of a Rotating Vibrator
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journal
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September 1932 |
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Improved HCN/HNC linelist, model atmospheres and synthetic spectra for WZ Cas
|
journal
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March 2006 |
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The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition
|
journal
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November 2004 |
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Roaming Radicals
|
journal
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May 2011 |
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HCP CPH I SOMERIZATION : Caught in the Act
|
journal
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October 1999 |
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Vibrational structure of hydrogen cyanide up to 18 900 cm^−1
|
journal
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January 1990 |
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Über die Reaktionsgeschwindigkeit bei der Inversion von Rohrzucker durch Säuren
|
journal
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January 1889 |