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- [5] STRUCTURALLY SYMMETRICAL N+H-CENTER-DOT-CENTER-DOT-CENTER-DOT-N-REVERSIBLE-ARROW-N-CENTER-DOT-CENTER-DOT-CENTER-DOT-H+N BONDS - THE PROTON POTENTIAL AS A FUNCTION OF THE PK(A), OF THE N-BASE, FTIR RESULTS AND QUANTUM-CHEMICAL CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (07): : 1889 - 1895