ELECTRONIC-STRUCTURE OF TRANSITION-METAL HYDRIDES - NIH AND PDH

[1] ASLUND N, 1965, ARK FYS, V28, P271

[2] HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 5195 - &

[3] ACCURATE AB-INITIO CALCULATION OF BEH MOLECULE .1. X 2SIGMA+ AND A 2PI STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1886 - 1897

[4] SIGMAN AND 7PI STATES OF MANGANESE HYDRIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1844 - 1848

[5] BAGUS PS, 1973, WAVE MECHANICS 1ST 5

[6] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[7] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[8] DUNLAP BI, 1977, INT J QUANTUM CHEM S, V11, P81

[9] FISCHER CF, 1968, SOME HARTREE FOCK RE

[10] Froese Fischer C., 1972, Computer Physics Communications, V4, P107, DOI 10.1016/0010-4655(72)90039-2

[1] ASLUND N, 1965, ARK FYS, V28, P271

[2] HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 5195 - &

[3] ACCURATE AB-INITIO CALCULATION OF BEH MOLECULE .1. X 2SIGMA+ AND A 2PI STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1886 - 1897

[4] SIGMAN AND 7PI STATES OF MANGANESE HYDRIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1844 - 1848

[5] BAGUS PS, 1973, WAVE MECHANICS 1ST 5

[6] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[7] Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[8] DUNLAP BI, 1977, INT J QUANTUM CHEM S, V11, P81

[9] FISCHER CF, 1968, SOME HARTREE FOCK RE

[10] Froese Fischer C., 1972, Computer Physics Communications, V4, P107, DOI 10.1016/0010-4655(72)90039-2