DISSOCIATION ENERGETICS OF SIF SYSTEMS OF RELEVANCE TO ETCHING REACTIONS

[11] THE CHROMIUM METHYLIDENE CATION - CRCH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (08) : 1485 - 1490

[12] RELATION BETWEEN SINGLET TRIPLET GAPS AND BOND-ENERGIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (06) : 998 - 1001

[13] CARTER EA, UNPUB J CHEM PHYS

[14] X1A1,A3B1, AND A1B1 ELECTRONIC STATES OF SILYLENES - STRUCTURES AND VIBRATIONAL FREQUENCIES OF SIH2, SIHF, AND SIF2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 99 (5-6) : 399 - 405

[15] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[16] DUNNING TH, 1977, MODERN THEORETICAL C, V3, pCH1

[17] ABINITIO STUDY OF THE VIBRATIONAL DEPENDENCE OF HYPERFINE COUPLING-CONSTANTS IN THE METHYL, SILYL, AND FORMALDEHYDE ANION RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6390 - 6397

[18] DESCRIPTION OF CHEMICAL BONDING FROM ABINITIO CALCULATIONS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 : 363 - 396

[19] ABINITIO THEORETICAL RESULTS ON STABILITY OF CYCLIC OZONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 2377 - 2379

[20] HAY PJ, 1985, J CHEM PHYS, V82, P270, DOI 10.1063/1.448799

[11] THE CHROMIUM METHYLIDENE CATION - CRCH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (08) : 1485 - 1490

[12] RELATION BETWEEN SINGLET TRIPLET GAPS AND BOND-ENERGIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (06) : 998 - 1001

[13] CARTER EA, UNPUB J CHEM PHYS

[14] X1A1,A3B1, AND A1B1 ELECTRONIC STATES OF SILYLENES - STRUCTURES AND VIBRATIONAL FREQUENCIES OF SIH2, SIHF, AND SIF2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 99 (5-6) : 399 - 405

[15] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[16] DUNNING TH, 1977, MODERN THEORETICAL C, V3, pCH1

[17] ABINITIO STUDY OF THE VIBRATIONAL DEPENDENCE OF HYPERFINE COUPLING-CONSTANTS IN THE METHYL, SILYL, AND FORMALDEHYDE ANION RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6390 - 6397

[18] DESCRIPTION OF CHEMICAL BONDING FROM ABINITIO CALCULATIONS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 : 363 - 396

[19] ABINITIO THEORETICAL RESULTS ON STABILITY OF CYCLIC OZONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 2377 - 2379

[20] HAY PJ, 1985, J CHEM PHYS, V82, P270, DOI 10.1063/1.448799