Skip to main content
. 2024 Jul 25;29(15):3490. doi: 10.3390/molecules29153490

Table 4.

Fundamentals (in cm1) and calculated force constants (in aJ Å2) for certain pyramidal molecules. References from which the fundamental energies were taken are indicated.

Molecule ν1 ν2 ν3 ν4 frr(N) frr(N) fθθ(N) fθθ(N)
14NH3 [62] 3336.08 932.43 3443.68 1626.28 6.3871 −0.0117 0.5252 −0.0815
14NT3 [63] 2014.1 656.37 2184.76 996.28 6.5989 −0.0138 0.5402 −0.0645
15NCl3 [64] 541.7 364.8 632.3 262.8 2.4275 0.3837 0.2321 0.0571
14NCl3 [64] 554.2 365.2 644 263 2.4189 0.4073 0.2202 0.0533
31PH3 [65] 2321.12 992.13 2326.87 1118.31 3.0853 0.0006 0.3303 −0.0203
PCl3 [66] 515 258.3 504 186 2.5695 0.3104 0.1963 0.0222
PBr3 [66] 390 159.9 384.4 112.8 2.0586 0.3502 0.0959 0.0072
75AsH3 [67] 2115.16 906.75 2126.42 999.23 2.6198 −0.0080 0.2727 −0.0139
AsF3 [68] 740 338 703 263 4.5824 0.2579 0.3644 0.0489
AsCl3 [66] 416.5 192.5 319 150.2 2.2860 0.2180 0.1829 0.0211
AsBr3 [66] 272 128 287 99 1.8326 0.1105 0.1236 0.0079
121SbH3 [69] 1890.50 782.25 1894.50 827.86 2.0944 −0.0025 0.1929 −0.0053
SbF3 [70] 666 250 634 213 4.0305 0.1828 0.2436 0.0223
SbCl3 [66] 380.7 150.8 358.9 121.8 2.1794 0.1529 0.1364 0.0156
BiH3 [71] 1733.25 726.7 1734.47 751.24 1.7632 −0.0008 0.1619 −0.0035
BiCl3 [66] 342 123 322 107 1.9351 0.1179 0.1112 0.0116
BiBr3 [66] 220 77 214 63 1.5975 0.0998 0.0750 0.0076
BiI3 [66] 162 59.7 163.5 47 1.2453 0.0747 0.0575 0.0056