OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF D2H+

[1] AMANO T, 1983, B SOC CHIM BELG, V92, P565

[2] AMANO T, J CHEM PHYS

[3] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

[5] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J]. CHEMICAL PHYSICS, 1980, 54 (01) : 103 - 107

[6] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264

[7] SPECTROSCOPIC CONSTANTS FOR TRITIATED AND DEUTERATED H-3+ [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1871 - 1874

[8] ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+ [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 537 - 541

[9] DIODE-LASER SPECTROSCOPY OF THE SF RADICAL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 97 (01) : 213 - 219

[10] FOSTER SC, 1984, 39TH S MOL SPECTR CO

[1] AMANO T, 1983, B SOC CHIM BELG, V92, P565

[2] AMANO T, J CHEM PHYS

[3] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

[5] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J]. CHEMICAL PHYSICS, 1980, 54 (01) : 103 - 107

[6] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264

[7] SPECTROSCOPIC CONSTANTS FOR TRITIATED AND DEUTERATED H-3+ [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1871 - 1874

[8] ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+ [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 537 - 541

[9] DIODE-LASER SPECTROSCOPY OF THE SF RADICAL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 97 (01) : 213 - 219

[10] FOSTER SC, 1984, 39TH S MOL SPECTR CO