Theoretical studies on the structures and reactivity of silylenoids. III. The structures and isomerization of silylenoid H2SiNaF

The influence of polarization functions on molecular orbital hydrogenation energies

P. C. Hariharan, John A. Pople · Theoretical Chemistry Accounts · 1973 · 15.7K citations

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Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

J. Stephen Binkley, John A. Pople, Warren J. Hehre · Journal of the American Chemical Society · 1980 · 3.9K citations

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¹³C‐NMR.‐Spektroskopie von Organolithiumverbindungen bei tiefen Temperaturen. Strukturinformation aus der ¹³C, ⁶Li‐Kopplung

Dieter Seebàch, Robert Hässig, Josef Gabriel · Helvetica Chimica Acta · 1983 · 372 citations

Natural Sciences, Chemistry, Inorganic Chemistry +6

Structures and stabilities of α-hetero-substituted organolithium and organosodium compounds. Energetic unimportance of d-orbital effects

Paul V. R. Schleyer, Timothy Clark, Alexander J. Kos et al. · Journal of the American Chemical Society · 1984 · 310 citations

Natural Sciences, Chemistry, Inorganic Chemistry +11

Carbenes and carbenoids with neighboring heteroatoms

K. Grant Taylor · Tetrahedron · 1982 · 99 citations

Natural Sciences, Chemistry, Medicinal Chemistry +10