QUANTUM MECHANICAL INTERPRETATION OF NUCLEAR QUADRUPOLE COUPLING DATA

[1] CORRELATION ENERGIES IN ATOMS AND ELECTRON AFFINITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 70 - 74

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] UBER DAS QUADRUPOLRESONANZSPEKTRUM IN KRISTALLINEM ANTIMONTRICHLORID UND DAS VERHALTNIS DER ANTIMONKERNQUADRUPOLMOMENTE [J]. ZEITSCHRIFT FUR PHYSIK, 1951, 130 (03): : 385 - 391

[4] Dirac PAM, 1930, P CAMB PHILOS SOC, V26, P376

[5] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[6] GELLER M, COMMUNICATION

[7] Gordy W., 1953, MICROWAVE SPECTROSCO

[8] INDUCTION STUDIES IN SEVERAL GROUPS OF HALOGEN-CONTAINING ORGANIC COMPOUNDS BY THEIR CL-35, BR-79, OR BR-81 PURE QUADRUPOLE RESONANCE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (02) : 334 - 361

[9] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[10] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI [DOI 10.11429/PPMSJ1919.22.4_264, 10.11429/ppmsj1919.22.4_264]

[1] CORRELATION ENERGIES IN ATOMS AND ELECTRON AFFINITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 70 - 74

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] UBER DAS QUADRUPOLRESONANZSPEKTRUM IN KRISTALLINEM ANTIMONTRICHLORID UND DAS VERHALTNIS DER ANTIMONKERNQUADRUPOLMOMENTE [J]. ZEITSCHRIFT FUR PHYSIK, 1951, 130 (03): : 385 - 391

[4] Dirac PAM, 1930, P CAMB PHILOS SOC, V26, P376

[5] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[6] GELLER M, COMMUNICATION

[7] Gordy W., 1953, MICROWAVE SPECTROSCO

[8] INDUCTION STUDIES IN SEVERAL GROUPS OF HALOGEN-CONTAINING ORGANIC COMPOUNDS BY THEIR CL-35, BR-79, OR BR-81 PURE QUADRUPOLE RESONANCE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (02) : 334 - 361

[9] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[10] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI [DOI 10.11429/PPMSJ1919.22.4_264, 10.11429/ppmsj1919.22.4_264]