THE LENNARD-JONES LECTURE - INTERMOLECULAR BINDING

[1] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

[2] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6107 - 6116

[3] PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2830 - 2837

[4] THE MECHANISM OF BENZIDINE-TYPE REARRANGEMENTS, AND THE ROLE OF PI-ELECTRONS IN ORGANIC CHEMISTRY [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1946, (APR): : 406 - 408

[5] MICROWAVE-SPECTRUM AND STRUCTURE OF HYDROGEN-BONDED WATER DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2929 - 2930

[6] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[7] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[8] HIRSCHFELDER JO, 1974, MOL THEORY GASES LIQ

[9] THE ROTATIONAL SPECTRUM AND MOLECULAR-STRUCTURE OF THE ACETYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02) : 625 - 630

[10] The electronic structure of some diatomic molecules. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1929, 25 : 0668 - 0685

[1] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

[2] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6107 - 6116

[3] PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2830 - 2837

[4] THE MECHANISM OF BENZIDINE-TYPE REARRANGEMENTS, AND THE ROLE OF PI-ELECTRONS IN ORGANIC CHEMISTRY [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1946, (APR): : 406 - 408

[5] MICROWAVE-SPECTRUM AND STRUCTURE OF HYDROGEN-BONDED WATER DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2929 - 2930

[6] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[7] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[8] HIRSCHFELDER JO, 1974, MOL THEORY GASES LIQ

[9] THE ROTATIONAL SPECTRUM AND MOLECULAR-STRUCTURE OF THE ACETYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02) : 625 - 630

[10] The electronic structure of some diatomic molecules. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1929, 25 : 0668 - 0685