ON THE STRUCTURE OF THE ALLYL ANION

[1] BINKLEY JS, GAUSSIAN 82 PROGRAM

[2] RING-OPENING OF 2,3-DIPHENYLCYCLOPROPYLLITHIUM TO 1,3-DIPHENYLALLYLLITHIUM COMPOUNDS [J]. CHEMISCHE BERICHTE-RECUEIL, 1979, 112 (08): : 2961 - 2996

[3] ABINITIO SCF TREATMENT OF ALLYL ANION AND DISTORTED PROPENYL ANIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 750 - 754

[4] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[5] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[6] ALLYLLITHIUM, ALLYLSODIUM, AND ALLYLMAGNESIUM HYDRIDE - GEOMETRIES AND BONDING - A COMPARATIVE ABINITIO STUDY [J]. ORGANOMETALLICS, 1983, 2 (10) : 1344 - 1351

[7] CREMASCHI P, 1981, J MOL MOL STRUCT, V85, P397

[8] THE POSITIONS OF THE HYDROGEN-ATOMS IN ALLYLLITHIUM AND SOLVATED ALLYLLITHIUM SPECIES - A MNDO STUDY [J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1983, 259 (01) : 31 - 36

[9] ELLIOTT RJ, 1982, THEOCHEM-J MOL STRUC, V4, P211, DOI 10.1016/0166-1280(82)80055-9

[10] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558

[1] BINKLEY JS, GAUSSIAN 82 PROGRAM

[2] RING-OPENING OF 2,3-DIPHENYLCYCLOPROPYLLITHIUM TO 1,3-DIPHENYLALLYLLITHIUM COMPOUNDS [J]. CHEMISCHE BERICHTE-RECUEIL, 1979, 112 (08): : 2961 - 2996

[3] ABINITIO SCF TREATMENT OF ALLYL ANION AND DISTORTED PROPENYL ANIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 750 - 754

[4] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[5] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[6] ALLYLLITHIUM, ALLYLSODIUM, AND ALLYLMAGNESIUM HYDRIDE - GEOMETRIES AND BONDING - A COMPARATIVE ABINITIO STUDY [J]. ORGANOMETALLICS, 1983, 2 (10) : 1344 - 1351

[7] CREMASCHI P, 1981, J MOL MOL STRUCT, V85, P397

[8] THE POSITIONS OF THE HYDROGEN-ATOMS IN ALLYLLITHIUM AND SOLVATED ALLYLLITHIUM SPECIES - A MNDO STUDY [J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1983, 259 (01) : 31 - 36

[9] ELLIOTT RJ, 1982, THEOCHEM-J MOL STRUC, V4, P211, DOI 10.1016/0166-1280(82)80055-9

[10] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558