(Q33803039)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21264964%20AND%20SRC:MED&resulttype=core&format=json

20 January 2020

title

Highly efficient multiphoton-absorbing quadrupolar oligomers for frequency upconversion (English)

1 reference

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20 January 2020

4

1 reference

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20 January 2020

Kok Wai Cheah

5

1 reference

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20 January 2020

author name string

Xin Jiang Feng

1

1 reference

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20 January 2020

Po Lam Wu

2

1 reference

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20 January 2020

King Fai Li

3

1 reference

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20 January 2020

language of work or name

English

0 references

publication date

24 January 2011

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21264964%20AND%20SRC:MED&resulttype=core&format=json

Chemistry—A European Journal

20 January 2020

published in

1 reference

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20 January 2020

volume

17

1 reference

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20 January 2020

page(s)

2518-2526

1 reference

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20 January 2020

issue

8

1 reference

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Putting tert-butyl cation in a bottle

20 January 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

Infrared spectroscopy of the tert-butyl cation in the gas phase.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

Ab initio/DFT/GIAO-CCSD(T) calculational study of the t-butyl cation: comparison of experimental data with structures, energetics, IR vibrational frequencies, and 13C NMR chemical shifts indicating preferred C(s) conformation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

PSI3: an open-source Ab Initio electronic structure package

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201100797

21 January 2018

Identifiers

DOI

10.1002/CHEM.201100797

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21264964%20AND%20SRC:MED&resulttype=core&format=json

20 January 2020

1 reference

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