COMPARATIVE STUDY OF HYBRIDIZATION IN HYDROCARBONS

[1] ORBITAL THEORIES OF ELECTRONIC STRUCTURE .2. MOLECULARLY INVARIANT ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) : 4030 - &

[2] ON INFERENCES OF BOND CHARACTER FROM BOND LENGTH - IMPORTANT ROLE OF NONBONDED INTERACTIONS [J]. TETRAHEDRON, 1962, 17 (3-4) : 177 - &

[3] HOW QUANTITATIVE IS CONCEPT OF MAXIMUM OVERLAP [J]. THEORETICA CHIMICA ACTA, 1971, 21 (03): : 215 - +

[4] LEAST-SQUARES REFINEMENT OF MOLECULAR STRUCTURES FROM GASEOUS ELECTRON-DIFFRACTION SECTOR MICROPHOTOMETER DATA .3. REFINEMENT OF CYCLOPROPANE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (05): : 538 - &

[5] AN APPRAISAL OF VALENCE-BOND STRUCTURES AND HYBRIDIZATION IN COMPOUNDS OF THE 1ST-ROW ELEMENTS [J]. CHEMICAL REVIEWS, 1961, 61 (03) : 275 - 311

[6] SOME REMARKS ON APPROXIMATION FORMULAE USED FOR MOLECULAR CALCULATIONS [J]. NUOVO CIMENTO B, 1966, 44 (02): : 315 - &

[7] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .5. MOLECULAR QUADRUPOLE MOMENTS BY CNDO/2D AND SCC METHODS [J]. MOLECULAR PHYSICS, 1971, 22 (02) : 351 - &

[8] EXTENDED HUCKEL THEORY + MOLECULAR HARTREE-FOCK SCF THEORY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1964, 52 (04) : 890 - &

[9] CHRISTOF.RE, 1971, CHEM PHYS LETT, V8, P4, DOI 10.1016/0009-2614(71)80561-4

[10] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[1] ORBITAL THEORIES OF ELECTRONIC STRUCTURE .2. MOLECULARLY INVARIANT ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) : 4030 - &

[2] ON INFERENCES OF BOND CHARACTER FROM BOND LENGTH - IMPORTANT ROLE OF NONBONDED INTERACTIONS [J]. TETRAHEDRON, 1962, 17 (3-4) : 177 - &

[3] HOW QUANTITATIVE IS CONCEPT OF MAXIMUM OVERLAP [J]. THEORETICA CHIMICA ACTA, 1971, 21 (03): : 215 - +

[4] LEAST-SQUARES REFINEMENT OF MOLECULAR STRUCTURES FROM GASEOUS ELECTRON-DIFFRACTION SECTOR MICROPHOTOMETER DATA .3. REFINEMENT OF CYCLOPROPANE [J]. ACTA CRYSTALLOGRAPHICA, 1964, 17 (05): : 538 - &

[5] AN APPRAISAL OF VALENCE-BOND STRUCTURES AND HYBRIDIZATION IN COMPOUNDS OF THE 1ST-ROW ELEMENTS [J]. CHEMICAL REVIEWS, 1961, 61 (03) : 275 - 311

[6] SOME REMARKS ON APPROXIMATION FORMULAE USED FOR MOLECULAR CALCULATIONS [J]. NUOVO CIMENTO B, 1966, 44 (02): : 315 - &

[7] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .5. MOLECULAR QUADRUPOLE MOMENTS BY CNDO/2D AND SCC METHODS [J]. MOLECULAR PHYSICS, 1971, 22 (02) : 351 - &

[8] EXTENDED HUCKEL THEORY + MOLECULAR HARTREE-FOCK SCF THEORY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1964, 52 (04) : 890 - &

[9] CHRISTOF.RE, 1971, CHEM PHYS LETT, V8, P4, DOI 10.1016/0009-2614(71)80561-4

[10] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &