共 50 条
- [31] Efficient procedure for the numerical calculation of harmonic vibrational frequencies based on internal coordinates: CCSD(T) frequencies for (H2O)n, n=2-8 and other aqueous complexes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
- [34] DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H2O molecule Journal of Central South University, 2014, 21 : 3945 - 3954
- [36] FORCE CONSTANTS OF CO(H2O)6 ION ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1968, 237 (1-2): : 124 - &
- [37] CALCULATION OF FREQUENCIES AND FORMS OF NORMAL VIBRATIONS OF THE B2O2 MOLECULE VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 1981, 22 (06): : 606 - 608
- [38] INTERACTIONS OF H2O MOLECULES IN ICE .I. DIPOLE MOMENT OF AN H2O MOLECULE IN ICE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 291 (1427): : 445 - &
- [39] TRANSITION FREQUENCIES AND STRENGTHS OF (H2O)-O-17 AND (H2O)-O-18 - 6600 TO 7640 CM(-1) APPLIED OPTICS, 1994, 33 (21): : 4868 - +