| 1 |
Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations
Johansen TH, Hagen K
Journal of Physical Chemistry A, 110(38), 11136, 2006 |
| 2 |
Molecular structure and conformational composition of 2-chloro-1-phenylethanone, ClH2C-C(=O)Ph, obtained using gas-phase electron-diffraction data and results from theoretical calculations
Aarset K, Hagen K
Journal of Physical Chemistry A, 109(9), 1897, 2005 |
| 3 |
N,N-dimethylthioformamide and N,N-dimethylthiocarbamoyl chloride: Molecular structure by gas-phase electron diffraction and ab initio molecular orbital and density functional theory calculations
Johansen TH, Hagen K
Journal of Physical Chemistry A, 107(23), 4697, 2003 |
| 4 |
Molecular structure and conformation of 1,1-dichloro-2-propanone, CHCl2-C(=O)-CH3, as determined by gas-phase electron diffraction and ab initio molecular orbital calculations
Hagen K, Shen Q, Carter R, Marion M
Journal of Physical Chemistry A, 106(16), 4263, 2002 |
| 5 |
Organometallic precursors for the formation of GaN by MOCVD: Structural characterization of (CH3)(3)GaNH(CH2CH3)(2) by gas-phase electron diffraction and a initio molecular orbital calculations
Aarset K, Beer CE, Hagen K, Page EM, Rice DA
Journal of Physical Chemistry A, 106(37), 8762, 2002 |
| 6 |
Structure and conformation of bis(methylthio)methane, (MeS)(2)CH2, determined by gas-phase electron diffractiom and ab initio methods
Page EM, Rice DA, Aarset K, Hagen K, Genge ARJ
Journal of Physical Chemistry A, 104(28), 6672, 2000 |
| 7 |
Structure and conformation of furfurylamine determined by gas-phase electron diffraction, microwave spectroscopy data, and ab initio molecular orbital calculations
Hagen K, Postmyr L
Journal of Physical Chemistry A, 103(51), 11460, 1999 |
| 8 |
Removal of particles, bacteria and parasites with ultrafiltration for drinking water treatment
Hagen K
Desalination, 119(1-3), 85, 1998 |
| 9 |
Molecular structure and conformation of dimethyltrisulfane, CH3SSSCH3, as determined by ab initio molecular orbital calculations and gas-phase electron diffraction
Shen Q, Wells C, Hagen K
Inorganic Chemistry, 37(15), 3895, 1998 |
| 10 |
Structure and vibrational force field of methyldifluoroamine, CH3NF2. An electron-diffraction investigation augmented by microwave and infrared spectroscopic data and by ab initio molecular orbital calculations
Hagen K, Hedberg K, John EO, Kirchmeier RL, Shreeve JM
Journal of Physical Chemistry A, 102(26), 5106, 1998 |
