(1993) Ab initio study of three low-lying states of the H2NO radical. Chemical Physics, 175. 483pp. doi:10.1016/0301-0104(93)85175-8

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Reference Type	Journal (article/letter/editorial)
Title	Ab initio study of three low-lying states of the H2NO radical
Journal	Chemical Physics
Year	1993 (September)	Volume	175
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(93)85175-8Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5954884	Long-form Identifier	mindat:1:5:5954884:9
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Full Reference	(1993) Ab initio study of three low-lying states of the H2NO radical. Chemical Physics, 175. 483pp. doi:10.1016/0301-0104(93)85175-8
Plain Text	(1993) Ab initio study of three low-lying states of the H2NO radical. Chemical Physics, 175. 483pp. doi:10.1016/0301-0104(93)85175-8
In	(n.d.) Chemical Physics Vol. 175. Elsevier BV

	*Cai, Z.-L. (1993) Ab initio study of three low-lying electronic states of the H2NO radical. Chemical Physics, 169. 75-79 doi:10.1016/0301-0104(93)80042-8*
	*Gregory, A.R. (1984) Bending in low-lying states of N2O+: A qualitative and ab initio molecular orbital study. Chemical Physics, 90. 63-72 doi:10.1016/0301-0104(84)85082-x*
	*Bruna, Pablo J. (1980) Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers. Chemical Physics, 49. 39-52 doi:10.1016/0301-0104(80)85037-3*
	Bauschlicher, Charles W., Partridge, Harry, Langhoff, Stephen R. (1990) An ab initio study of the low-lying doublet states of AgO and AgS. Chemical Physics, 148. 57-68 doi:10.1016/0301-0104(90)89006-c
	*Cai, Z.-L., Wang, Y.-F., Xiao, H.-M. (1992) Ab initio study of low-lying electronic states of the N+3 ion. Chemical Physics, 164. 377-381 doi:10.1016/0301-0104(92)87075-k*
	*Cai, Z.-L. (1993) Ab initio study of the X 1∑ and A1Π states of the cyanate anion (NCO−). Chemical Physics, 170. 33-36 doi:10.1016/0301-0104(93)80089-r*
	*Sefyani, Fouad L., Schamps, Joël (1995) The lowest-lying Rydberg states of Si2: an ab initio study. Chemical Physics, 191. 155-163 doi:10.1016/0301-0104(94)00346-c*
	Fišer, J., Voitík, J. (1993) Ab initio CI calculation of nuclear quadrupole coupling constants of low-lying rovibrational levels in the X 1Σ+ state of CH+. Chemical Physics, 171. 319-324 doi:10.1016/0301-0104(93)80202-k
	*Poteau, Romuald, Maynau, Daniel, Spiegelmann, Fernand (1993) Monte Carlo ab initio simulation of the absorption spectrum of Na4. Chemical Physics, 175. 289-297 doi:10.1016/0301-0104(93)85158-5*
	Peyerimhoff, Sigrid D., Buenker, Robert J. (1979) Ab initio MRD-CI potential surfaces for the low-lying states of the NH+2 molecular ion. Chemical Physics, 42. 167-176 doi:10.1016/0301-0104(79)85176-9
	*Nestmann, Bernd, Perić, Miljenko (1984) Ab initio study of the 2Πu electronic state of the AlH2 radical. Chemical Physics, 89. 257-264 doi:10.1016/0301-0104(84)85314-8*

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(1993) Ab initio study of three low-lying states of the H2NO radical. Chemical Physics, 175. 483pp. doi:10.1016/0301-0104(93)85175-8

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