RAMAN INTENSITIES IN SINGLE-CRYSTALS OF NAPF6.H2O

[1] DIE KRISTALLSTRUKTUR DES WASSERHALTIGEN NATRIUMHEXAFLUOROPHOSPHATS, NAPF6.H2O [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (09): : 825 - 826

[2] FALK M, 1973, WATER COMPREHENSIVE, V2, pCH2

[3] Fateley W. G., 1972, INFRARED RAMAN SELEC

[4] RAMAN INTENSITIES AND BOND ORDERS - SIMPLIFIED DELTA-FUNCTION EQUATION [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1977, 33 (3-4) : 507 - 515

[5] Gilson T. R., 1970, LASER RAMAN SPECTROS

[6] INFRARED AND RAMAN-SPECTRA OF WATER IN SODIUM HEXAFLUOROPHOSPHATE MONOHYDRATE, NAPF6 H2O [J]. CHEMICAL PHYSICS LETTERS, 1976, 40 (03) : 471 - 475

[7] IR AND RAMAN-SPECTRA OF SODIUM HEXAFLUOROPHOSPHATE MONOHYDRATE, NAPF6.H2O [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1977, 33 (3-4) : 315 - 322

[8] CALCULATION OF ABSOLUTE RAMAN INTENSITIES OF A1 MODES OF MOLECULES AND IONS FROM A DELTA-FUNCTION POTENTIAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 457 - &

[9] RAMAN INTENSITIES IN NA-2SO-4(V) SINGLE-CRYSTAL [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1976, 32 (04) : 843 - 849

[10] COMPACT FORMULATION FOR BOND-POLARIZABILITY THEORY OF RAMAN EFFECT [J]. MOLECULAR PHYSICS, 1976, 31 (02) : 357 - 363

[1] DIE KRISTALLSTRUKTUR DES WASSERHALTIGEN NATRIUMHEXAFLUOROPHOSPHATS, NAPF6.H2O [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (09): : 825 - 826

[2] FALK M, 1973, WATER COMPREHENSIVE, V2, pCH2

[3] Fateley W. G., 1972, INFRARED RAMAN SELEC

[4] RAMAN INTENSITIES AND BOND ORDERS - SIMPLIFIED DELTA-FUNCTION EQUATION [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1977, 33 (3-4) : 507 - 515

[5] Gilson T. R., 1970, LASER RAMAN SPECTROS

[6] INFRARED AND RAMAN-SPECTRA OF WATER IN SODIUM HEXAFLUOROPHOSPHATE MONOHYDRATE, NAPF6 H2O [J]. CHEMICAL PHYSICS LETTERS, 1976, 40 (03) : 471 - 475

[7] IR AND RAMAN-SPECTRA OF SODIUM HEXAFLUOROPHOSPHATE MONOHYDRATE, NAPF6.H2O [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1977, 33 (3-4) : 315 - 322

[8] CALCULATION OF ABSOLUTE RAMAN INTENSITIES OF A1 MODES OF MOLECULES AND IONS FROM A DELTA-FUNCTION POTENTIAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 457 - &

[9] RAMAN INTENSITIES IN NA-2SO-4(V) SINGLE-CRYSTAL [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1976, 32 (04) : 843 - 849

[10] COMPACT FORMULATION FOR BOND-POLARIZABILITY THEORY OF RAMAN EFFECT [J]. MOLECULAR PHYSICS, 1976, 31 (02) : 357 - 363