![]() |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/Li.Na | VVNXEADCOVSAER-UHFFFAOYSA-N | [Na][Li] | |
InChI=1/Li.Na/rLiNa/c1-2 | VVNXEADCOVSAER-BUZOBWEENA-N | [Li][Na] |
State | Conformation |
---|---|
1Σ | C*V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
180.20 | 6.40 | kJ mol-1 | 1977Zmb/Wu:4603 | D00=20.7 +-1.5 kcal/mole |
Hfg(0K) ![]() |
178.90 | 6.40 | kJ mol-1 | 1977Zmb/Wu:4603 | D00=20.7 +-1.5 kcal/mole |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | Σ | 256 | 257 | 1988Fel/Ver:1115 | Y10 |
ωe | ωexe | ωeye | Be | αe | ZPE | reference |
---|---|---|---|---|---|---|
256.5412 | 1.622712 | -4.946511E-03 | 0.375862 | 3.146547E-03 | 127.8168 | 2007Iri:389 |
A | B | C | reference | comment |
---|---|---|---|---|
0.37580 | 0.37580 | 1988Fel/Ver:1115 | Y01 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
44.85798 | amu Å2 | 7.448959E-39 | gm cm2 |
Point Group C∞v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rLiNa | 2.889 | 1 | 2 | 1988Fel/Ver:1115 | re |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Li1 | 0.0000 | 0.0000 | 0.0000 |
Na2 | 0.0000 | 0.0000 | 2.8890 |
Li1 | Na2 | |
---|---|---|
Li1 | 2.8890 | |
Na2 | 2.8890 |
Bond descriptions
Bond Type | Count |
---|---|
Li-Na | 1 |
Atom 1 | Atom 2 |
---|---|
Li1 | Na2 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1Σ |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
5.050 | 0.040 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1Σ | C∞v | True | 0.460 | 1972Gra/Dag:710 | ± 0.01 μe | C∞v | 1 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1Σ | C∞v | True | C∞v | 1 | 1 |
alpha | unc. | Reference |
---|---|---|
39.999 | 5.000 | 1972Gra/Dag:710 |
squib | reference | DOI |
---|---|---|
1972Gra/Dag:710 | J Graff, PG Dagdigian, L Wharton "Electric Resonance Spectrum of NaLi" J. Chem. Phys. 57(2), 710-714, 1972 | 10.1063/1.1678303 |
1977Zmb/Wu:4603 | KF Zmbov, CH Wu, HR Ihle "Mass-Spectrometric study of heteronuclear diatomic alkali-metal molecules - Dissociation energies and ionization potentials of NaLi, KLi, and NaK" J. Chem. Phys. 67(10) 4603, 1977 | 10.1063/1.434621 |
1988Fel/Ver:1115 | CE Fellows, J Verges, C Amiot "The NaLi electronic ground state studied by laser induced fluorescence and Fourier transform spectroscopy" Molecular Physics 1988, 63(6), 1115-1122 | 10.1080/00268978800100811 |
2007Iri:389 | KK Irikura "Experimental Vibrational Zero-Point Energies: Diatomic Molecules" J. Phys. Chem. Ref. Data 36(2), 389, 2007 | 10.1063/1.2436891 |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
Got a better number? Please email us at
[email protected]
Browse | |
---|---|
Previous | Next |