Aspiala, Antero, Murto, Juhani, Stén, Pekka (1986) IR-induced conformer interconversion processes of glycolaldehyde in low-temperature matrices, and ab initio calculations on the energetics and vibrational frequencies of the conformers. Chemical Physics, 106. 399-412 doi:10.1016/0301-0104(86)87108-7

See Also

These are possibly similar items as determined by title/reference text matching only.

	Aspiala, Antero, Lotta, Timo, Murto, Juhani, Rāsānen, Markku, Gupta, V.P. (1984) Thermal and IR-induced conformer interconversion processes for 2-chloroallyl alcohol in Low-temperature matrices: Wavelength-dependent conformer steady states. Chemical Physics Letters, 109. 179-183 doi:10.1016/0009-2614(84)85586-4
	Lotta, T., Murto, J., Räsänen, M., Aspiala, A. (1984) IR-induced rotamerization of 1-propanol in low-temperature matrices, and ab initio calculations. Chemical Physics, 86. 105-114 doi:10.1016/0301-0104(84)85159-9
	Räsänen, Markku, Aspiala, Antero, Lotta, Timo, Murto, Juhani (1984) Thermal and infrared-induced conformer interconversion processes for 2-fluoroethylamine in solid Xe. Chemical Physics Letters, 106. 102-106 doi:10.1016/0009-2614(84)87020-7
	Räsänen, Markku, Aspiala, Antero, Homanen, Leila, Murto, Juhani (1983) IR-induced photorotamerization of 2-aminoethanol in low-temperature matrices. AB initio optimized geometries of conformers. Journal of Molecular Structure, 96 (1) 81-100 doi:10.1016/0022-2860(82)90060-6
	Gupta, V.P., Lotta, T., Murto, J., Räsänen, M., Aspiala, A. (1984) IR-induced photorotamerization of propanal and 3-chloropropanal in low-temperature matrices. Ab initio optimization of conformer geometries, and calculation of torsional barrier heights. Chemical Physics, 90. 291-300 doi:10.1016/0301-0104(84)85326-4
	Murto, Juhani, Raspanen, Markku, Aspiala, Antero, Homanen, Leila (1983) Ab initio calculations on 2-fluoroethanol and 2-chloroethanol with reference to the infrared photorotamerization processes in low-temperature matrices. Journal of Molecular Structure, 92. 45-56 doi:10.1016/0022-2860(83)90349-6
	Lotta, T., Murto, J., Räsänen, M., Aspiala, A., Särkkä, P. (1985) Thermal and IR‐induced conformer interconversion processes for 2‐fluoroethylamine in several low‐temperature matrix media and ab initio 4‐31G, 4‐31G(N*), and 6‐31G** calculations. The Journal of Chemical Physics, 82 (3) 1363-1375 doi:10.1063/1.448459
	Aspiala, Antero, Lotta, Timo, Murto, Juhani, Räsänen, Markku (1984) IR-induced processes for allyl alcohol dimers involving an intermolecular OH..π Bond in low-temperature matrices. Chemical Physics Letters, 112. 469-472 doi:10.1016/0009-2614(84)85571-2
	Aspiala, A., Lotta, T., Murto, J., Räsänen, M. (1983) IR‐induced photorotamerization of allyl alcohol in low‐temperature matrices and ab initio calculations. The Journal of Chemical Physics, 79 (9) 4183-4192 doi:10.1063/1.446344
	Murto, Juhani, Räsänen, Markku, Aspiala, Antero, Homanen, Leila (1983) Ab initio calculation 2-fluoroethanol and 2-chloroethanol with reference to the infrared photorotamerization processes in low-temperature matrices. Journal of Molecular Structure: THEOCHEM, 92. 45-56 doi:10.1016/0166-1280(83)80057-8
	Räsänen, M., Aspiala, A., Murto, J. (1983) IR and UV induced photorotamerization of 2‐nitroethanol in matrices. Ab initio optimization of conformers and potential energy calculations. The Journal of Chemical Physics, 79 (1) 107-116 doi:10.1063/1.445568