共 50 条
- [12] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10): : 3707 - &
- [13] Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 6755 - 6758
- [14] MOLECULAR CALCULATIONS USING SPHERICAL GAUSSIAN ORBITALS .1. OPTIMIZATION OF ATOMIC PARAMETERS FOR FIRST-ROW ATOMS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (09): : 1557 - 1569
- [15] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04): : 1311 - +
- [16] Electron propagator theory calculations of molecular photoionization cross sections: The first-row hydrides JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (09): : 4143 - 4155
- [19] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09): : 3381 - &