Cobalt ion (1+)
Formula : Co+
Molecular weight : 58.932646
IUPAC Standard InChI:
InChI=1S/Co/q+1
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IUPAC Standard InChIKey:
BFVNPAKTAJENJQ-UHFFFAOYSA-N
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CAS Registry Number: 16610-75-6
Chemical structure:
This structure is also available as a 2d Mol file
Other names:
Cobalt cation
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Information on this page:
Other data available:
Options:
Reaction thermochemistry data
Go To: Top , Ion clustering 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 as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
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.
Reactions 1 to 50
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 CH4 ) + CH4 = ( Co+ • 3 CH4 )
Enthalpy of reaction
Free energy of reaction
+ = ( • )
By formula: Co+ + H2 = ( Co+ • H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 20. ± 1. kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(O K)=18.2 kcal/mol, Δr S(300 K)=20.6 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 22.0 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(O K)=18.2 kcal/mol, Δr S(300 K)=20.6 cal/mol*K; M
Enthalpy of reaction
+ = ( • )
By formula: Co+ + CH4 = ( Co+ • CH4 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • C6 H6 ) + C6 H6 = ( Co+ • 2 C6 H6 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C2 H6 = ( Co+ • C2 H6 )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 He ) + He = ( Co+ • 3 He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 1.3 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 1.22 kcal/mol, Δr S(100 K) = 11.1 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 11.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 1.22 kcal/mol, Δr S(100 K) = 11.1 cal/mol*K; M
( • ) + = ( • 2 )
By formula: ( Co+ • Ne ) + Ne = ( Co+ • 2 Ne )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 2.0 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H90 K) = 1.95 kcal/mol, Δr S(100 K) = 12.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 11.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H90 K) = 1.95 kcal/mol, Δr S(100 K) = 12.5 cal/mol*K; M
( • ) + = ( • 2 )
By formula: ( Co+ • He ) + He = ( Co+ • 2 He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 3.7 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.41 kcal/mol, Δr S(100 K) = 19.1 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 19.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.41 kcal/mol, Δr S(100 K) = 19.1 cal/mol*K; M
+ = ( • )
By formula: Co+ + CO = ( Co+ • CO )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + Ne = ( Co+ • Ne )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 2.5 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 2.18 kcal/mol, Δr S(100 K) = 14.0 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 15.4 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 2.18 kcal/mol, Δr S(100 K) = 14.0 cal/mol*K; M
+ = ( • )
By formula: Co+ + He = ( Co+ • He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 3.6 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.02 kcal/mol, Δr S(100 K) = 14.7 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 17.1 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.02 kcal/mol, Δr S(100 K) = 14.7 cal/mol*K; M
( • ) + = ( • • )
By formula: ( Co+ • CH4 ) + H2 = ( Co+ • H2 • CH4 )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 ) + CH4 = ( Co+ • CH4 • H2 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • H2 ) + H2 = ( Co+ • 2 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 18.0 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=17.0 kcal/mol, Δr S(300 K)=24.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 24.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=17.0 kcal/mol, Δr S(300 K)=24.5 cal/mol*K; M
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 H2 ) + H2 = ( Co+ • 3 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 10.6 ± 0.4 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=20.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 20.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=20.5 cal/mol*K; M
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 H2 ) + H2 = ( Co+ • 4 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 10.4 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=25.2 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 24.2 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=25.2 cal/mol*K; M
( • 4 ) + = ( • 5 )
By formula: ( Co+ • 4 H2 ) + H2 = ( Co+ • 5 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 5.2 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.3 kcal/mol, Δr S(300 K)=21.9 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 22.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.3 kcal/mol, Δr S(300 K)=21.9 cal/mol*K; M
( • 5 ) + = ( • 6 )
By formula: ( Co+ • 5 H2 ) + H2 = ( Co+ • 6 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 4.7 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.0 kcal/mol, Δr S(300 K)=23.8 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 23.7 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.0 kcal/mol, Δr S(300 K)=23.8 cal/mol*K; M
( • 6 ) + = ( • 7 )
By formula: ( Co+ • 6 H2 ) + H2 = ( Co+ • 7 H2 )
( • ) + = ( • 2 )
By formula: ( Co+ • CH4 ) + CH4 = ( Co+ • 2 CH4 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C2 H4 = ( Co+ • C2 H4 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • CO ) + CO = ( Co+ • 2 CO )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • CH4 ) + C2 H6 = ( Co+ • C2 H6 • CH4 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + H2 O = ( Co+ • H2 O )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 O ) + H2 = ( Co+ • H2 • H2 O )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 O ) + CH4 = ( Co+ • CH4 • H2 O )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • C2 H6 ) + CH4 = ( Co+ • CH4 • C2 H6 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C3 H6 = ( Co+ • C3 H6 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • H2 O ) + H2 O = ( Co+ • 2 H2 O )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C2 H2 = ( Co+ • C2 H2 )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 CO ) + CO = ( Co+ • 3 CO )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 CO ) + CO = ( Co+ • 4 CO )
Enthalpy of reaction
( • 4 ) + = ( • 5 )
By formula: ( Co+ • 4 CO ) + CO = ( Co+ • 5 CO )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C6 H6 = ( Co+ • C6 H6 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • H3 N ) + H3 N = ( Co+ • 2 H3 N )
+ = ( • )
By formula: Co+ + H3 N = ( Co+ • H3 N )
+ = ( • )
By formula: Co+ + CH3 = ( Co+ • CH3 )
+ = ( • )
By formula: Co+ + CS = ( Co+ • CS )
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 H2 O ) + H2 O = ( Co+ • 3 H2 O )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 H2 O ) + H2 O = ( Co+ • 4 H2 O )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C3 H4 = ( Co+ • C3 H4 )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 CH4 ) + CH4 = ( Co+ • 4 CH4 )
Enthalpy of reaction
( • 10 ) + = ( • 11 )
By formula: ( Co+ • 10 Co ) + Co = ( Co+ • 11 Co )
Enthalpy of reaction
( • 11 ) + = ( • 12 )
By formula: ( Co+ • 11 Co ) + Co = ( Co+ • 12 Co )
Enthalpy of reaction
( • 12 ) + = ( • 13 )
By formula: ( Co+ • 12 Co ) + Co = ( Co+ • 13 Co )
Enthalpy of reaction
( • 13 ) + = ( • 14 )
By formula: ( Co+ • 13 Co ) + Co = ( Co+ • 14 Co )
Enthalpy of reaction
( • 14 ) + = ( • 15 )
By formula: ( Co+ • 14 Co ) + Co = ( Co+ • 15 Co )
Enthalpy of reaction
( • 15 ) + = ( • 16 )
By formula: ( Co+ • 15 Co ) + Co = ( Co+ • 16 Co )
Enthalpy of reaction
( • 16 ) + = ( • 17 )
By formula: ( Co+ • 16 Co ) + Co = ( Co+ • 17 Co )
Enthalpy of reaction
( • 9 ) + = ( • 10 )
By formula: ( Co+ • 9 Co ) + Co = ( Co+ • 10 Co )
Enthalpy of reaction
Ion clustering data
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 as indicated in comments:
RCD - Robert C. Dunbar
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the
reaction search for this species. This page allows searching
of all reactions involving this species. Searches may be limited
to ion clustering reactions. A general reaction search form is
also available .
Clustering reactions
+ = ( • )
By formula: Co+ + Ar = ( Co+ • Ar )
+ = ( • )
By formula: Co+ + CH2 = ( Co+ • CH2 )
+ = ( • )
By formula: Co+ + CH3 = ( Co+ • CH3 )
+ = ( • )
By formula: Co+ + CH4 O = ( Co+ • CH4 O )
+ = ( • )
By formula: Co+ + CH4 = ( Co+ • CH4 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • CH4 ) + CH4 = ( Co+ • 2 CH4 )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 CH4 ) + CH4 = ( Co+ • 3 CH4 )
Enthalpy of reaction
Free energy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 CH4 ) + CH4 = ( Co+ • 4 CH4 )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • CH4 ) + C2 H6 = ( Co+ • C2 H6 • CH4 )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • CH4 ) + H2 = ( Co+ • H2 • CH4 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + CO = ( Co+ • CO )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • CO ) + CO = ( Co+ • 2 CO )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 CO ) + CO = ( Co+ • 3 CO )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 CO ) + CO = ( Co+ • 4 CO )
Enthalpy of reaction
( • 4 ) + = ( • 5 )
By formula: ( Co+ • 4 CO ) + CO = ( Co+ • 5 CO )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + CS = ( Co+ • CS )
+ = ( • )
By formula: Co+ + C2 H2 = ( Co+ • C2 H2 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C2 H4 = ( Co+ • C2 H4 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • C2 H4 ) + C2 H4 = ( Co+ • 2 C2 H4 )
+ = ( • )
By formula: Co+ + C2 H6 = ( Co+ • C2 H6 )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • C2 H6 ) + CH4 = ( Co+ • CH4 • C2 H6 )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 C2 H6 ) + C2 H6 = ( Co+ • 3 C2 H6 )
+ = ( • )
By formula: Co+ + C3 H4 = ( Co+ • C3 H4 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C3 H6 = ( Co+ • C3 H6 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C3 H8 = ( Co+ • C3 H8 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + C4 H4 N2 = ( Co+ • C4 H4 N2 )
+ = ( • )
By formula: Co+ + C4 H5 N = ( Co+ • C4 H5 N )
( • ) + = ( • 2 )
By formula: ( Co+ • C4 H5 N ) + C4 H5 N = ( Co+ • 2 C4 H5 N )
+ = ( • )
By formula: Co+ + C5 H5 N = ( Co+ • C5 H5 N )
+ = ( • )
By formula: Co+ + C5 H5 N5 = ( Co+ • C5 H5 N5 )
+ = ( • )
By formula: Co+ + C6 H6 = ( Co+ • C6 H6 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • C6 H6 ) + C6 H6 = ( Co+ • 2 C6 H6 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + Co = ( Co+ • Co )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • Co ) + Co = ( Co+ • 2 Co )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 Co ) + Co = ( Co+ • 3 Co )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 Co ) + Co = ( Co+ • 4 Co )
Enthalpy of reaction
( • 4 ) + = ( • 5 )
By formula: ( Co+ • 4 Co ) + Co = ( Co+ • 5 Co )
Enthalpy of reaction
( • 5 ) + = ( • 6 )
By formula: ( Co+ • 5 Co ) + Co = ( Co+ • 6 Co )
Enthalpy of reaction
( • 6 ) + = ( • 7 )
By formula: ( Co+ • 6 Co ) + Co = ( Co+ • 7 Co )
Enthalpy of reaction
( • 7 ) + = ( • 8 )
By formula: ( Co+ • 7 Co ) + Co = ( Co+ • 8 Co )
Enthalpy of reaction
( • 8 ) + = ( • 9 )
By formula: ( Co+ • 8 Co ) + Co = ( Co+ • 9 Co )
Enthalpy of reaction
( • 9 ) + = ( • 10 )
By formula: ( Co+ • 9 Co ) + Co = ( Co+ • 10 Co )
Enthalpy of reaction
( • 10 ) + = ( • 11 )
By formula: ( Co+ • 10 Co ) + Co = ( Co+ • 11 Co )
Enthalpy of reaction
( • 11 ) + = ( • 12 )
By formula: ( Co+ • 11 Co ) + Co = ( Co+ • 12 Co )
Enthalpy of reaction
( • 12 ) + = ( • 13 )
By formula: ( Co+ • 12 Co ) + Co = ( Co+ • 13 Co )
Enthalpy of reaction
( • 13 ) + = ( • 14 )
By formula: ( Co+ • 13 Co ) + Co = ( Co+ • 14 Co )
Enthalpy of reaction
( • 14 ) + = ( • 15 )
By formula: ( Co+ • 14 Co ) + Co = ( Co+ • 15 Co )
Enthalpy of reaction
( • 15 ) + = ( • 16 )
By formula: ( Co+ • 15 Co ) + Co = ( Co+ • 16 Co )
Enthalpy of reaction
( • 16 ) + = ( • 17 )
By formula: ( Co+ • 16 Co ) + Co = ( Co+ • 17 Co )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + D2 = ( Co+ • D2 )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + H2 O = ( Co+ • H2 O )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 O ) + CH4 = ( Co+ • CH4 • H2 O )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • H2 O ) + H2 O = ( Co+ • 2 H2 O )
Enthalpy of reaction
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 H2 O ) + H2 O = ( Co+ • 3 H2 O )
Enthalpy of reaction
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 H2 O ) + H2 O = ( Co+ • 4 H2 O )
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 O ) + H2 = ( Co+ • H2 • H2 O )
Enthalpy of reaction
+ = ( • )
By formula: Co+ + H2 = ( Co+ • H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 20. ± 1. kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(O K)=18.2 kcal/mol, Δr S(300 K)=20.6 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 22.0 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(O K)=18.2 kcal/mol, Δr S(300 K)=20.6 cal/mol*K; M
Enthalpy of reaction
( • ) + = ( • • )
By formula: ( Co+ • H2 ) + CH4 = ( Co+ • CH4 • H2 )
Enthalpy of reaction
( • ) + = ( • 2 )
By formula: ( Co+ • H2 ) + H2 = ( Co+ • 2 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 18.0 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=17.0 kcal/mol, Δr S(300 K)=24.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 24.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=17.0 kcal/mol, Δr S(300 K)=24.5 cal/mol*K; M
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 H2 ) + H2 = ( Co+ • 3 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 10.6 ± 0.4 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=20.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 20.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=20.5 cal/mol*K; M
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 H2 ) + H2 = ( Co+ • 4 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 10.4 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=25.2 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 24.2 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=9.6 kcal/mol, Δr S(300 K)=25.2 cal/mol*K; M
( • 4 ) + = ( • 5 )
By formula: ( Co+ • 4 H2 ) + H2 = ( Co+ • 5 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 5.2 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.3 kcal/mol, Δr S(300 K)=21.9 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 22.5 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.3 kcal/mol, Δr S(300 K)=21.9 cal/mol*K; M
( • 5 ) + = ( • 6 )
By formula: ( Co+ • 5 H2 ) + H2 = ( Co+ • 6 H2 )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 4.7 ± 0.6 kcal/mol SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.0 kcal/mol, Δr S(300 K)=23.8 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 23.7 cal/mol*K SIDT Kemper, Bushnell, et al., 1993, 2 gas phase; Δr H(0 K)=4.0 kcal/mol, Δr S(300 K)=23.8 cal/mol*K; M
( • 6 ) + = ( • 7 )
By formula: ( Co+ • 6 H2 ) + H2 = ( Co+ • 7 H2 )
+ = ( • )
By formula: Co+ + H3 N = ( Co+ • H3 N )
( • ) + = ( • 2 )
By formula: ( Co+ • H3 N ) + H3 N = ( Co+ • 2 H3 N )
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 H3 N ) + H3 N = ( Co+ • 3 H3 N )
( • 3 ) + = ( • 4 )
By formula: ( Co+ • 3 H3 N ) + H3 N = ( Co+ • 4 H3 N )
+ = ( • )
By formula: Co+ + He = ( Co+ • He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 3.6 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.02 kcal/mol, Δr S(100 K) = 14.7 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 17.1 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.02 kcal/mol, Δr S(100 K) = 14.7 cal/mol*K; M
( • ) + = ( • 2 )
By formula: ( Co+ • He ) + He = ( Co+ • 2 He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 3.7 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.41 kcal/mol, Δr S(100 K) = 19.1 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 19.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 3.41 kcal/mol, Δr S(100 K) = 19.1 cal/mol*K; M
( • 2 ) + = ( • 3 )
By formula: ( Co+ • 2 He ) + He = ( Co+ • 3 He )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 1.3 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 1.22 kcal/mol, Δr S(100 K) = 11.1 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 11.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 1.22 kcal/mol, Δr S(100 K) = 11.1 cal/mol*K; M
+ = ( • )
By formula: Co+ + Ne = ( Co+ • Ne )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 2.5 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 2.18 kcal/mol, Δr S(100 K) = 14.0 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 15.4 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H(0 K) = 2.18 kcal/mol, Δr S(100 K) = 14.0 cal/mol*K; M
( • ) + = ( • 2 )
By formula: ( Co+ • Ne ) + Ne = ( Co+ • 2 Ne )
Quantity
Value
Units
Method
Reference
Comment
Δr H° 2.0 ± 0.1 kcal/mol SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H90 K) = 1.95 kcal/mol, Δr S(100 K) = 12.5 cal/mol*K; M
Quantity
Value
Units
Method
Reference
Comment
Δr S° 11.6 cal/mol*K SIDT Kemper, Hsu, et al., 1991 gas phase; Δr H90 K) = 1.95 kcal/mol, Δr S(100 K) = 12.5 cal/mol*K; M
References
Go To: Top , Reaction thermochemistry data , Ion clustering data , Notes
Data compilation copyright
by the U.S. Secretary of Commerce on behalf of the U.S.A.
All rights reserved.
Kemper, Bushnell, et al., 1993
Kemper, P.R. ; Bushnell, J. ; Von Koppen, P. ; Bowers, M.T. ,
Binding Energies of Co+(H2/CH4/C2H6)1,2,3 Clusters ,
J. Phys. Chem. , 1993, 97, 9, 1810, https://doi.org/10.1021/j100111a016
. [all data ]
Armentrout and Kickel, 1994
Armentrout, P.B. ; Kickel, B.L. ,
Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed , 1994. [all data ]
Kemper, Bushnell, et al., 1993, 2
Kemper, P.R. ; Bushnell, J. ; Von Helden, G. ; Bowers, M.T. ,
Co+(H2)n Clusters: Binding Energies and Molecular Parameters ,
J. Chem Phys. , 1993, 97, 1, 52, https://doi.org/10.1021/j100103a012
. [all data ]
Haynes and Armentrout, 1996
Haynes, C.L. ; Armentrout, P.B. ,
Guided Ion Beam Determination of the Co+ - H2 Bond Dissociation energy ,
Chem Phys. Let. , 1996, 249, 1-2, 64, https://doi.org/10.1016/0009-2614(95)01337-7
. [all data ]
Meyer, Khan, et al., 1995
Meyer, F. ; Khan, F.A. ; Armentrout, P.B. ,
Thermochemistry of Transition Metal Benzene complexes: Binding energies of M(C6H6)x+ (x = 1,2) for M = Ti to Cu ,
J. Am. Chem. Soc. , 1995, 117, 38, 9740, https://doi.org/10.1021/ja00143a018
. [all data ]
Kemper, Hsu, et al., 1991
Kemper, P.R. ; Hsu, M.T. ; Bowers, M.T. ,
Transition - Metal Ion - Rare Gas Clusters: Bond Strengths and Molecular Parameters for Co+(He/Ne)n, Ni+(He/Ne)n, and Cr+(He/Ne/Ar) ,
J. Phys. Chem. , 1991, 95, 26, 10600, https://doi.org/10.1021/j100179a022
. [all data ]
Rodgers and Armentrout, 2000
Rodgers, M.T. ; Armentrout, P.B. ,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation ,
Mass Spectrom. Rev. , 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
. [all data ]
Carpenter, van Koppen, et al., 1995
Carpenter, C.J. ; van Koppen, P.A.M. ; Bowers, M.T. ,
Details of Potential Energy Surfaces Involving C-C Bond Activation: Reactions of Fe+, Co+ and Ni+ with Acetone ,
J. Am. Chem. Soc. , 1995, 117, 44, 10976, https://doi.org/10.1021/ja00149a021
. [all data ]
Goebel, Haynes, et al., 1995
Goebel, S. ; Haynes, C.L. ; Khan, F.A. ; Armentrout, P.B. ,
Collision-Induced Dissociation Studies of Co(CO)x, x = 1-5: Sequential Bond Energies and the Heat of Formation of Co(CO)4 ,
J. Am. Chem. Soc. , 1995, 117, 26, 6994, https://doi.org/10.1021/ja00131a023
. [all data ]
Sievers, Jarvis, et al., 1998
Sievers, M.R. ; Jarvis, L.M. ; Armentrout, P.B. ,
Transition Metal Ethene Bonds: Thermochemistry of M+(C2H4)n (M=Ti-Cu, n=1 and 2) Complexes ,
J. Am. Chem. Soc. , 1998, 120, 8, 1891, https://doi.org/10.1021/ja973834z
. [all data ]
Haynes and Armentrout, 1994
Haynes, C.L. ; Armentrout, P.B. ,
Thermochemistry and Structures of CoC3H6+: Metallacyclic and Metal-Alkene Isomers ,
Organomettalics , 1994, 13, 9, 3480, https://doi.org/10.1021/om00021a022
. [all data ]
Magnera, David, et al., 1989
Magnera, T.F. ; David, D.E. ; Michl, J. ,
Gas -Phase Water and Hydroxyl Binding Energies for Monopoisitive First - Row Transition - Metal Ions ,
J. Am. Chem. Soc. , 1989, 111, 11, 4101, https://doi.org/10.1021/ja00193a051
. [all data ]
Marinelli and Squires, 1989
Marinelli, P.J. ; Squires, R.R. ,
Sequential Solvation of Atomic Transition Metal Ions: The Second Solvent Molecule Can Bind More Strongly than the First ,
J. Am. Chem. Soc. , 1989, 111, 11, 4101, https://doi.org/10.1021/ja00193a052
. [all data ]
Surya, Ranatunga, et al., 1997
Surya, P.I. ; Ranatunga, D.R.A. ; Freiser, B.S. ,
Infrared Multiphoton Dissociation of MC4H6+ [M=Fe, Co or Ni: C4H6=1,3-butadiene or (C2H2)(C2H4) ,
J. Am. Chem. Soc. , 1997, 119, 14, 3351, https://doi.org/10.1021/ja963200c
. [all data ]
Walter and Armentrout, 1998
Walter, D. ; Armentrout, P.B. ,
Periodic Trends in Chemical Reactivity: Reactions of Sc+, Y+, La+, and Lu+ with H2, D2 and HD ,
J. Am. Chem. Soc. , 1998, 120, 13, 3176, https://doi.org/10.1021/ja973202c
. [all data ]
Fisher, Sunderlin, et al., 1989
Fisher, E.R. ; Sunderlin, L.S. ; Armentrout, P.B. ,
Guided Ion Beam Studies of the Reactions of CO+ and Ni+ with CH3X (X=Cl, Br, I). Implications for the Metal-Methyl Ion Bond Energies ,
J. Phys. Chem. , 1989, 93, 21, 7375, https://doi.org/10.1021/j100358a026
. [all data ]
Georgiadis, Fisher, et al., 1989
Georgiadis, R. ; Fisher, E.R. ; Armentrout, P.B. ,
Neutral and Ionic Metal-Hydrogen and Metal-Carbon Bond Energies: Reactions of Co+, Ni+, and Cu+ with Ethane, Propane, Methylpropane, and Dimethylpropane ,
J. Am. Chem. Soc. , 1989, 111, 12, 4251, https://doi.org/10.1021/ja00194a016
. [all data ]
Rue, Armentrout, et al., 2001
Rue, C. ; Armentrout, P.B. ; Kretzschmar, I. ; Schroeder, D. ; Schwarz, H. ,
Guided Ion Beam Studies of the Reactions of Fe+ and Co+ With CS2 and COS ,
J. Phys. Chem. A , 2001, 105, 37, 8456, https://doi.org/10.1021/jp0120716
. [all data ]
Asher, Bellert, et al., 1994
Asher, R.L. ; Bellert, D. ; Buthelezi, T. ; Brucat, P.J. ,
The Bond Strength of Ni2+ ,
Chem. Phys. Lett. , 1994, 224, 5-6, 529, https://doi.org/10.1016/0009-2614(94)00574-5
. [all data ]
Amunugama and Rodgers, 2001
Amunugama, R. ; Rodgers, M.T. ,
Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory ,
J. Phys. Chem. A , 2001, 105, 43, 9883, https://doi.org/10.1021/jp010663i
. [all data ]
Gapeev and Yang, 2000
Gapeev, A. ; Yang, C.-N. ,
Binding Energies of Gas-Phase Ions with Pyrrole. Experimental and Quantum Chemical Results ,
J. Phys. Chem. A , 2000, 104, 14, 3246, https://doi.org/10.1021/jp992627d
. [all data ]
Rodgers, Stanley, et al., 2000
Rodgers, M.T. ; Stanley, J.R. ; Amunugama, R. ,
Periodic Trends in the Binding of Metal Ions to Pyridine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory ,
J. Am. Chem. Soc. , 2000, 122, 44, 10969, https://doi.org/10.1021/ja0027923
. [all data ]
Rodgers and Armentrout, 2002
Rodgers, M.T. ; Armentrout, P.B. ,
Influence of d orbital occupation on the binding of metal ions to adenine ,
J. Am. Chem. Soc. , 2002, 124, 11, 2678, https://doi.org/10.1021/ja011278+
. [all data ]
Notes
Go To: Top , Reaction thermochemistry data , Ion clustering data , References
Symbols used in this document:
T
Temperature
Δr G°
Free energy of reaction at standard conditions
Δr H°
Enthalpy of reaction at standard conditions
Δr S°
Entropy of reaction at standard conditions
Data from NIST Standard Reference Database 69:
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