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Author:Moser, C.

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12 matching references were found.

Carlson, K.D.; Ludena, E.; Moser, C., Electronic ground state and wavefunctions for scandium monoxide, J. Chem. Phys., 1965, 43, 2408. [all data]

Carlson, K.D.; Moser, C., Electronic ground state and wavefunction for vanadium monoxide, J. Chem. Phys., 1966, 44, 3259. [all data]

Carlson, K.D.; Claydon, C.R.; Moser, C., Electronic structure and ground-state properties of titanium mononitride, J. Chem. Phys., 1967, 46, 4963. [all data]

Carlson, K.D.; Moser, C., Electronic structure and ground state of scandium monofluoride, J. Chem. Phys., 1967, 46, 35. [all data]

Carlson, K.D.; Kaiser, K.; Moser, C.; Wahl, A.C., Electronic structure and low-lying triplet states of CaO, J. Chem. Phys., 1970, 52, 4678. [all data]

Gucker, F.T.; Ford, W.L.; Moser, C.E., The apparent and partial molal heat capacities and volumes of glycine and glycolamide, J. Phys. Chem., 1939, 43, 153. [all data]

Gucker, F.T.; Moser, C.E., The coefficient of expansibility of aqueous solutions of urea at 27.5 c calculated from the densities at 25 and 30 c, J. Am. Chem. Soc., 1939, 61, 1558. [all data]

Gucker, F.T.; Gage, F.W.; Moser, C.E., The densities of aqueous solutions of urea at 25 and 30 c and the apparent molal volume of urea, J. Am. Chem. Soc., 1938, 60, 2582. [all data]

Lefebvre-Brion, H.; Moser, C.M., Calculation of Rydberg levels in NO and BF, J. Mol. Spectrosc., 1965, 15, 211. [all data]

Grimaldi, F.; Lecourt, A.; Lefebvre-Brion, H.; Moser, C.M., Calculation of Rydberg levels of BH and AlH, J. Mol. Spectrosc., 1966, 20, 341. [all data]

Verhaegen, G.; Richards, W.G.; Moser, C.M., Low-lying valence levels of BN and C2. The ground state of BN, J. Chem. Phys., 1967, 46, 160. [all data]

Bagus, P.S.; Moser, C.M.; Goethals, P.; Verhaegen, G., Accurate ab initio calculation of the BeH molecule. I. The X2«SIGMA»+ and A2«PI» states, J. Chem. Phys., 1973, 58, 1886. [all data]