| 1 |
Fourier Transform Microwave Spectrum of Propene-3-d(1) (CH2=CHCH2D), Quadrupole Coupling Constants of Deuterium, and a Semiexperimental Equilibrium Structure of Propene
Demaison J, Craig NC, Gurusinghe R, Tubergen MJ, Rudolph HD, Coudert LH, Szalay PG, Csaszar AG
Journal of Physical Chemistry A, 121(16), 3155, 2017 |
| 2 |
Probing the Electronic Environment of Methylindoles using Internal Rotation and N-14 Nuclear Quadrupole Coupling
Gurusinghe RM, Tubergen MJ
Journal of Physical Chemistry A, 120(20), 3491, 2016 |
| 3 |
Microwave Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental Equilibrium Structure
Craig NC, Chen YH, Fuson HA, Tian HF, van Besien H, Conrad AR, Tubergen MJ, Rudolph HD, Demaison J
Journal of Physical Chemistry A, 117(39), 9391, 2013 |
| 4 |
Semiexperimental Equilibrium Structure of the Lower Energy Conformer of Glycidol by the Mixed Estimation Method
Demaison J, Craig NC, Conrad AR, Tubergen MJ, Rudolph HD
Journal of Physical Chemistry A, 116(36), 9116, 2012 |
| 5 |
Rotational Spectra and Computational Analysis of Two Conformers of Leucinamide
Conrad AR, Seedhouse HL, Lavrich RJ, Tubergen MJ
Journal of Physical Chemistry A, 115(34), 9676, 2011 |
| 6 |
A Spectroscopic and Computational Investigation of the Conformational Structural Changes Induced by Hydrogen Bonding Networks in the Glycidol-Water Complex
Conrad AR, Teumelsan NH, Wang PE, Tubergen MJ
Journal of Physical Chemistry A, 114(1), 336, 2010 |
| 7 |
Microwave, Raman, and Infrared Spectra; Adjusted r(0) Structural Parameters; Conformational Stability; and Vibrational Assignment of Germylcyclohexane
Durig JR, Ward RM, Conrad AR, Tubergen MJ, Guirgis GA
Journal of Physical Chemistry A, 114(34), 9289, 2010 |
| 8 |
Infrared Spectra of CF2=CHD and CF2=CD2: Scaled Quantum-Chemical Force Fields and an Equilibrium Structure for 1,1-Difluoroethylene
McKean DC, Law MM, Groner P, Conrad AR, Tubergen MJ, Feller D, Moore MC, Craig NC
Journal of Physical Chemistry A, 114(34), 9309, 2010 |
| 9 |
Rotational spectra and conformational structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone
Tubergen MJ, Lavrich RJ, Plusquellic DF, Suenram RD
Journal of Physical Chemistry A, 110(49), 13188, 2006 |
| 10 |
Experimental studies of peptide bonds: Identification of the C-7(eq) conformation of the alanine dipeptide analog N-acetyl-alanine N-methylamide from torsion-rotation interactions
Lavrich RJ, Plusquellic DF, Suenram RD, Fraser GT, Walker ARH, Tubergen MJ
Journal of Chemical Physics, 118(3), 1253, 2003 |
