1988
DOI: 10.1525/napa.1988.6.1.51
|View full text |Cite
|
Sign up to set email alerts
|

Some Observations from Colorado

Abstract: make" NAPA to be more responsive to their raison d'etre and current needs, there might be a greater feeling of common interest. However, NAPA is not a wholly independent unit and must operate within the structure and function of the AAA, which was itself generated by the needs of academic anthropology.So where does this leave us? While local-national United Way differences are "in the family," so to speak and reflect a relatively healthy dynamic between local autonomy and national coordination, the tensions be… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
6
0

Year Published

2009
2009
2011
2011

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 6 publications
(7 citation statements)
references
References 0 publications
1
6
0
Order By: Relevance
“…55 An estimate of µ ap,CIP can also be obtained from µ eff,1 by recognizing that CIPs become dominant at very low x IL . 22 The value so obtained (Figure 8), µ ap,CIP ) 22.9 D, is broadly consistent with the semiempirical MOPAC 54 estimates of µ ap,CIP , which range from 16.6 to 19.7 D, 55 and with the experimental value for [bmim][BF 4 ] in DCM. 22 Because process 2 is associated only with anion reorientation, extrapolation of µ eff,2 to x IL f 0 (where g -) 1) gives a value for the apparent dipole moment of the anion of µ ap,-) 14.0 D (Figure 8).…”
Section: [Emim][etso 4 ]supporting
confidence: 77%
See 1 more Smart Citation
“…55 An estimate of µ ap,CIP can also be obtained from µ eff,1 by recognizing that CIPs become dominant at very low x IL . 22 The value so obtained (Figure 8), µ ap,CIP ) 22.9 D, is broadly consistent with the semiempirical MOPAC 54 estimates of µ ap,CIP , which range from 16.6 to 19.7 D, 55 and with the experimental value for [bmim][BF 4 ] in DCM. 22 Because process 2 is associated only with anion reorientation, extrapolation of µ eff,2 to x IL f 0 (where g -) 1) gives a value for the apparent dipole moment of the anion of µ ap,-) 14.0 D (Figure 8).…”
Section: [Emim][etso 4 ]supporting
confidence: 77%
“…Accordingly, this mode can be assigned unequivocally to the reorientation of dipolar [EtSO 4 ]anions. Whereas [BF 4 ]has no dipole moment, semiempirical MO-PAC 54 calculations yield a value of µ ap,-) 11.2-13.2 D 55 for [EtSO 4 ] -, depending on its conformation. This assignment is in accordance with MD simulations of the dielectric spectrum of 1-N-butyl-3-N-methylimidazolium trifluoroacetate, [bmim]-[CF 3 CO 2 ].…”
Section: Neat [Emim][etso 4 ] the Spectra Of Neat [Emim][etso 4 ]mentioning
confidence: 99%
“…The ff99sb and GAFF calculations were conducted with the AMBER 11 suite of programs [32] , and the ff03 energies were calculated with the Schrödinger package [49] . AM1, PM3, PM6, and PDDG energies were calculated with DivCon [50] , and PM6-DH2 energies were calculated with MOPAC2009 [51] . HF, MP2, B97-D, M06, and M06-L energies were calculated with Gaussian 09 [52] , and the CCSD(T)/CBS corrections used to generate reference values were calculated with Molpro 2009 [53] and NWChem 5.1 [54] .…”
Section: Methodsmentioning
confidence: 99%
“…The molecular structures were optimized using L1 basis set (Λ01 [17], an analog of cc-pVDZ; [20]). Identical structures thus obtained were removed using Conformers program [21], and the most stable among the remaining structures was studied at the DFT level.…”
Section: Methodsmentioning
confidence: 99%