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QCPE
THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE
Main / Catalog / Section02
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82. INTE: Moment Integral Calculations
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96. CSUBK: Integrals over Spherical Harmonics
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99. INTEG: One-Center Integrals over Slater Orbitals
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106. INT1: Calculation of Two-Center Exchange Integrals Occurring in Molecular Problems
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117. ONE ELECTRON II: One-Electron Integrals between Slater-Type Orbitals
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118. ONE ELECTRON IV: One-Electron Integrals between Linear Combinations of Slater-Type Orbitals
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119. OVERLAP II: Overlap Integral between Slater-Type Orbitals
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131. Integral Evaluation Routines Package
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153. A Program to Calculate Diatomic Overlap between Slater-Type Orbitals.
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158. INTE: Moment Integral Calculations
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170. LIGAND: Field Integrals Using SCF Wave Functions
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182. DIATH2: A Computer Aid for Studying the Quantum Mechanics of the Chemical Bond
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202. POESTO: Polyatomic One-Electron Slater-Type-Orbital Integral Program
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218. PROJR: Overlap Calculation between Two N-Electron Antisymmetric Wave-functions
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252. DERIC: One- and Two-Center Electron Repulsion Integrals over Complex STOs
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277. CEXCH: Two-Center Exchange Integral between Linear Combinations of Slater-Type Atomic Orbitals Using the Method of Mehler and Ruedenberg
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304. GREEN: Integrals of the Resolvent of the Hydrogen Hamiltonian over STO Basis Functions
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328. BIGGMOLI: Molecular Integrals Package
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491. BIGGMOLI: (IBM Version)
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