THEORETICAL STUDY OF GEOMETRY AND SPECTRUM OF NITROUS OXIDE

[1] THEORETICAL STUDY OF ROTATIONAL BARRIERS OF ALLENE ETHYLENE AND RELATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1368 - &

[2] GEOMETRY OF MOLECULES .3. F2O LI2O FOH LIOH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3682 - +

[3] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[4] CADE PE, 1966, J CHEM PHYS, V44, P1937

[5] ESR SPECTRUM OF FOO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 434 - +

[6] EXPANDED GAUSSIAN ORBITALS AND ELECTRONIC STATES OF ETHYLENE [J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 375 - &

[7] HERZBERG G, 1966, MOLECULAR SPECTRA MO, P595

[8] HERZBERG G, 1966, MOLECULAR SPECTRA MO, P596

[9] N2O BOND DISSOCIATION ENERGY [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2449 - &

[10] MOLECULAR PROPERTIES WHICH DEPEND ON SQUARE OF ELECTRONIC COORDINATES H2 AND NNO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3676 - +

[1] THEORETICAL STUDY OF ROTATIONAL BARRIERS OF ALLENE ETHYLENE AND RELATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1368 - &

[2] GEOMETRY OF MOLECULES .3. F2O LI2O FOH LIOH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3682 - +

[3] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[4] CADE PE, 1966, J CHEM PHYS, V44, P1937

[5] ESR SPECTRUM OF FOO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 434 - +

[6] EXPANDED GAUSSIAN ORBITALS AND ELECTRONIC STATES OF ETHYLENE [J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 375 - &

[7] HERZBERG G, 1966, MOLECULAR SPECTRA MO, P595

[8] HERZBERG G, 1966, MOLECULAR SPECTRA MO, P596

[9] N2O BOND DISSOCIATION ENERGY [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2449 - &

[10] MOLECULAR PROPERTIES WHICH DEPEND ON SQUARE OF ELECTRONIC COORDINATES H2 AND NNO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3676 - +