| 1 |
Ab initio study of cyclobutane: Molecular structure, ring-puckering potential, and origin of the inversion barrier
Glendening ED, Halpern AM
Journal of Physical Chemistry A, 109(4), 635, 2005 |
| 2 |
An intrinsic reaction coordinate calculation of the torsion-internal rotation potential of hydrogen peroxide and its isotopomers
Halpern AM, Glendening ED
Journal of Chemical Physics, 121(1), 273, 2004 |
| 3 |
An intrinsic reaction coordinate calculation of the torsional potential in ethane: Comparison of the computationally and experimentally derived torsional transitions and the rotational barrier
Halpern AM, Glendening ED
Journal of Chemical Physics, 119(21), 11186, 2003 |
| 4 |
Intrinsic reaction coordinate calculations of the inversion/bending potentials in the (X)over-tilde and (A)over-tilde states of ammonia
Halpern AM, Glendening ED
Chemical Physics Letters, 333(5), 391, 2001 |
| 5 |
The electronic spectroscopy and photophysics of piperidine in the vapor phase
Halpern AM, Ramachandran BR, Glendening ED
Journal of Physical Chemistry A, 104(50), 11733, 2000 |
| 6 |
van der Waals broadening of the electronic spectra of 1-azabicyclo[2.2.2]octane : Inversion into Lennard-Jones pair potentials
Halpern AM, Ramachandran BR, Tagol A
Journal of Physical Chemistry A, 102(12), 2095, 1998 |
| 7 |
Kinetics and mechanism of the reversible dissociation of ammonium carbamate : Involvement of carbamic acid
Ramachandran BR, Halpern AM, Glendening ED
Journal of Physical Chemistry A, 102(22), 3934, 1998 |
