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11

T → He+ β−-decay in TH2N—HNH2 and TH2CH2N—HNH2

Year:
1978
Language:
english
File:
PDF, 338 KB
english, 1978
12

AB initio calculations on the hydration energies of Br− Ion

Year:
1979
Language:
english
File:
PDF, 371 KB
english, 1979
14

Ab initio MO calculation of hydration energies of ammonium ions and their solvation effect

Year:
1983
Language:
english
File:
PDF, 346 KB
english, 1983
16

Ab initio MO calculations on binding energies and stabilities of Na+ with ethylene diamine

Year:
1985
Language:
english
File:
PDF, 260 KB
english, 1985
18

Multireference CI study of the electron affinity of C3

Year:
1993
Language:
english
File:
PDF, 230 KB
english, 1993
19

Ab initio MO study on C4O: structures and electron affinities

Year:
1994
Language:
english
File:
PDF, 541 KB
english, 1994
23

Theoretical study on the hydrogen bonding and solvation of ammonium and pyridinium ions

Year:
1984
Language:
english
File:
PDF, 772 KB
english, 1984
28

The singlet with a C3 ring: The probable candidate of HC6N and C7H2

Year:
1994
Language:
english
File:
PDF, 425 KB
english, 1994
43

The singlet with a C3 ring: the probable candidate of HC6N and C7H2

Year:
1994
Language:
english
File:
PDF, 482 KB
english, 1994