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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 |
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