Silver monohydride
- Formula: AgH
- Molecular weight: 108.8761
- CAS Registry Number: 13967-01-6
- Information on this page:
- Other data available:
- Options:
Reaction thermochemistry data
Go To: Top, Constants of diatomic molecules, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
Ag- + = HAg
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 336.1 ± 1.9 | kcal/mol | D-EA | Bilodeau, Scheer, et al., 1998 | gas phase |
Constants of diatomic molecules
Go To: Top, Reaction thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Klaus P. Huber and Gerhard H. Herzberg
Data collected through October, 1974
| Symbol | Meaning |
|---|---|
| State | electronic state and / or symmetry symbol |
| Te | minimum electronic energy (cm-1) |
| ωe | vibrational constant – first term (cm-1) |
| ωexe | vibrational constant – second term (cm-1) |
| ωeye | vibrational constant – third term (cm-1) |
| Be | rotational constant in equilibrium position (cm-1) |
| αe | rotational constant – first term (cm-1) |
| γe | rotation-vibration interaction constant (cm-1) |
| De | centrifugal distortion constant (cm-1) |
| βe | rotational constant – first term, centrifugal force (cm-1) |
| re | internuclear distance (Å) |
| Trans. | observed transition(s) corresponding to electronic state |
| ν00 | position of 0-0 band (units noted in table) |
| State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| c0 (3Π0) | [5.10] 1 | [0.00060] | [1.820] | c0 ← X R | 46981.1 Z | |||||||
| ↳missing citation | ||||||||||||
| d 3Σ+ | [(3.83)] 2 | [(2.100)] | (46875) 3 | |||||||||
| ↳missing citation | ||||||||||||
| c1 3Π1 | [(4.95)] 4 | [(0.00060)] | [(1.847)] | c1 ← X R | (46600) 4 | |||||||
| ↳missing citation | ||||||||||||
| D 1Π | (46720) | [844.7] Z | (120) | 5.23 5 | 0.58 | 0.00060 | 1.797 | D ← X R | 46360.9 Z | |||
| ↳missing citation | ||||||||||||
| State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
| b (3Δ1) 1 | [4.805] 6 | [0.00035] | [1.8745] | b ← X 7 R | 44529.2 Z | |||||||
| ↳missing citation | ||||||||||||
| B 1Σ+ | (44512) | [1089] 8 | (65) | (4.87) 8 | (0.31) | (0.00038) | (1.862) | B ← X R | (44234) 8 | |||
| ↳missing citation | ||||||||||||
| a 3Πr | (41700) 9 | (1450) | (50) | (>6.3) 9 | (<1.64) | |||||||
| ↳missing citation | ||||||||||||
| C 1Π | (41261) | (1589) 10 | (42) 10 | [6.54] | (0.31) 10 | [0.00049] | [1.607] | C ← X | 41173.6 Z | |||
| ↳missing citation | ||||||||||||
| State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
| A 1Σ+ | 29959 | [1489.6] Z | 87.0 11 | [6.0905] | 0.3485 11 | [0.000389] | [1.6650] | A ← X R | 29897.94 Z | |||
| ↳Bengtsson and Olsson, 1931; missing citation; Gero and Schmid, 1943; Learner, 1962; Loginov, 1964 | ||||||||||||
| X 1Σ+ | 0 | 1759.9 Z | 34.06 12 | 6.449 13 | 0.201 12 | [0.000344] 14 | [1.6181] | |||||
Notes
| 1 | Strong perturbations. Constants valid near J=0 only. |
| 2 | From perturbations in c1(v=0). |
| 3 | Estimated energy of v'=0,N'=0 relative to X 1Σ (v=0,N=0). |
| 4 | The only observed level is strongly perturbed by more than one state. Constants refer to unperturbed region around J=l9. Origin of 0-0 band (not observed) at 46692 cm-1. |
| 5 | Perturbations in v=0,1; bands going to v'=0 of AgD have not been analyzed. Constants refer to unperturbed regions near J=0. Large Λ-type doubling. AgH: Δνef(v=0) = 0.244J(J+1)-... AgD: Δνef(v=1) = +0.0772J(J+1). |
| 6 | Constants refer to unperturbed region near J=O. Large Ω-type doubling; AgH: Δνef = 0.156J(J+1)-... AgD: Δνef = 0.0337J(J+1)+ ... |
| 7 | P branch very weak or absent. |
| 8 | Approximate constants for the deperturbed state. Origins of the 0-0 bands at 44225.0 cm-1 (AgH) and 44277.4 cm-1 (AgD). v=1 is free of perturbations. AgH; B1=4.4l2, D1=3.5E-4, ν0(1-0)=45322.8 cm-1; AgD; B1=2.343, D1=0.95E-4, ν0(1-0)=45097.8 cm-1. |
| 9 | Constants estimated from perturbations in C 1Π , B 1Σ+, D 1Π of AgH, and b 1 of AgD; vibrational numbering uncertain. +150 ≤ A ≤ +200. |
| 10 | Approximate constants for the deperturbed state. Perturbations in v=0,1,2 are caused by a 3Π. AgH: ΔG(1/2)= 1519, ΔG(3/2)= 1453; AgD: ΔG(1/2)= 1056, ΔG(3/2)= 987. |
| 11 | Anomalous potential curve; see Learner, 1962. Constants for higher vibrational levels of AgH in Bengtsson and Olsson, 1931, Bengtsson-Knave, 1932. The constants for AgD are valid for v ≤ 4. |
| 12 | Higher order terms are needed to represent levels with v ≥ 4; see Bengtsson and Olsson, 1931, Bengtsson-Knave, 1932, Gero and Schmid, 1943. |
| 13 | RKRV potential curve Singh and Rai, 1965. |
| 14 | H0= +88E-10(AgH); H0= +6E-10 (AgD). |
| 15 | Graphical Birge-Sponer extrapolation of X 1Σ+. Thermochemical value 2.49 eV Farkas, 1929. |
| 16 | From the value for AgH. |
| 17 | Constants refer to unperturbed regions near J=0. Small Λ-type doubling. |
| 18 | R,P much weaker than Q branches. |
| 19 | Approximate constants for the deperturbed state. v=0 strongly perturbed by more than one state. Origin of 0-0 band (not observed) at 46794 cm-1. |
References
Go To: Top, Reaction thermochemistry data, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bilodeau, Scheer, et al., 1998
Bilodeau, R.C.; Scheer, M.; Haugen, H.K.,
Infrared Laser Photodetachment of Transition Metal Negative Ions: Studies on Cr-, Mo-, Cu-, and Ag-,
J. Phys. B: Atom. Mol. Opt. Phys., 1998, 31, 17, 3885-3891, https://doi.org/10.1088/0953-4075/31/17/013
. [all data]
Bengtsson and Olsson, 1931
Bengtsson, E.; Olsson, E.,
Eine neue untersuchung uber die banden des silberhydrids,
Z. Phys., 1931, 72, 163. [all data]
Gero and Schmid, 1943
Gero, L.; Schmid, R.,
Uber das bandenspektrum des silberhydrids,
Z. Phys., 1943, 121, 459. [all data]
Learner, 1962
Learner, R.C.M.,
The influence of vibration-rotation interaction on intensities in the electronic spectra of diatomic molecules. II. The silver hydride molecule,
Proc. R. Soc. London A, 1962, 269, 327. [all data]
Loginov, 1964
Loginov, V.A.,
The production of electronic band spectra by the exploding wire method,
Opt. Spectrosc. Engl. Transl., 1964, 16, 220, In original 402. [all data]
Bengtsson-Knave, 1932
Bengtsson-Knave, E.,
Uber die bandenspektren einiger metallhydride,
Nova Acta Regiae Soc. Sci. Ups., 1932, 8, 4, 1-98. [all data]
Singh and Rai, 1965
Singh, R.B.; Rai, D.K.,
On the potential energy curves of AgH, AgCl, and AgI,
Can. J. Phys., 1965, 43, 1685. [all data]
Farkas, 1929
Farkas, A.,
Uber die bildung von gasformigen goldhydrid,
Z. Phys. Chem. Abt. B, 1929, 5, 467. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Constants of diatomic molecules, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.