HARTREE-FOCK-LIMIT PROPERTIES FOR SIC, SIN, SI2, SI-2STAR AND SIS

[1] LOW-LYING ELECTRONIC STATES OF CSI- AND ELECTRON-AFFINITY OF CSI ACCORDING TO ABINITIO MRD-CI CALCULATIONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (14) : 2469 - 2484

[2] BALDRIDGE KK, 1987, ANNU REV PHYS CHEM, V38, P211

[3] THEORETICAL PREDICTIONS AND EXPERIMENTAL DETECTION OF THE SIC MOLECULE [J]. PHYSICAL REVIEW LETTERS, 1988, 60 (03) : 197 - 199

[4] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[5] CERNICHARO J, 1989, IN PRESS ASTROPHYS J, V341

[6] ABINITIO SPIN-ORBIT-COUPLING CONSTANTS FOR POTENTIAL EXOTIC INTERSTELLAR-MOLECULES [J]. ASTROPHYSICAL JOURNAL, 1983, 265 (02) : 808 - 812

[7] A POSSIBLE DETERMINATION OF THE NUCLEAR-QUADRUPOLE MOMENT OF BE-9 FROM MOLECULAR CALCULATIONS OF ELECTRIC PROPERTIES OF BEH+ [J]. CHEMICAL PHYSICS LETTERS, 1989, 155 (01) : 127 - 132

[8] TOWARDS AN ACCURATE DETERMINATION OF THE NUCLEAR-QUADRUPOLE MOMENT OF LI FROM MOLECULAR DATA-LIF [J]. CHEMICAL PHYSICS LETTERS, 1988, 143 (02) : 163 - 168

[9] THE STRUCTURE OF SI2C AND SI-3 [J]. CHEMICAL PHYSICS LETTERS, 1985, 117 (01) : 29 - 32

[10] DIERCKSEN GHF, 1986, INT J QUANTUM CHEM Q, V19, P735

[1] LOW-LYING ELECTRONIC STATES OF CSI- AND ELECTRON-AFFINITY OF CSI ACCORDING TO ABINITIO MRD-CI CALCULATIONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (14) : 2469 - 2484

[2] BALDRIDGE KK, 1987, ANNU REV PHYS CHEM, V38, P211

[3] THEORETICAL PREDICTIONS AND EXPERIMENTAL DETECTION OF THE SIC MOLECULE [J]. PHYSICAL REVIEW LETTERS, 1988, 60 (03) : 197 - 199

[4] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5437 - 5445

[5] CERNICHARO J, 1989, IN PRESS ASTROPHYS J, V341

[6] ABINITIO SPIN-ORBIT-COUPLING CONSTANTS FOR POTENTIAL EXOTIC INTERSTELLAR-MOLECULES [J]. ASTROPHYSICAL JOURNAL, 1983, 265 (02) : 808 - 812

[7] A POSSIBLE DETERMINATION OF THE NUCLEAR-QUADRUPOLE MOMENT OF BE-9 FROM MOLECULAR CALCULATIONS OF ELECTRIC PROPERTIES OF BEH+ [J]. CHEMICAL PHYSICS LETTERS, 1989, 155 (01) : 127 - 132

[8] TOWARDS AN ACCURATE DETERMINATION OF THE NUCLEAR-QUADRUPOLE MOMENT OF LI FROM MOLECULAR DATA-LIF [J]. CHEMICAL PHYSICS LETTERS, 1988, 143 (02) : 163 - 168

[9] THE STRUCTURE OF SI2C AND SI-3 [J]. CHEMICAL PHYSICS LETTERS, 1985, 117 (01) : 29 - 32

[10] DIERCKSEN GHF, 1986, INT J QUANTUM CHEM Q, V19, P735