Introduction: Computational Design of Catalysts from Molecules to Materials

Daniel Ess; Laura Gagliardi; Sharon Hammes-Schiffer

doi:10.1021/acs.chemrev.9b00296

Introduction: Computational Design of Catalysts from Molecules to Materials

Daniel Ess, Laura Gagliardi, Sharon Hammes-Schiffer

Research output: Contribution to journal › Editorial › peer-review

Original language	English (US)
Pages (from-to)	6507-6508
Number of pages	2
Journal	Chemical Reviews
Volume	119
Issue number	11
DOIs	https://doi.org/10.1021/acs.chemrev.9b00296
State	Published - Jun 12 2019
Externally published	Yes

All Science Journal Classification (ASJC) codes

General Chemistry

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10.1021/acs.chemrev.9b00296

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title = "Introduction: Computational Design of Catalysts from Molecules to Materials",

author = "Daniel Ess and Laura Gagliardi and Sharon Hammes-Schiffer",

year = "2019",

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doi = "10.1021/acs.chemrev.9b00296",

language = "English (US)",

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pages = "6507--6508",

journal = "Chemical Reviews",

issn = "0009-2665",

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T1 - Introduction

T2 - Computational Design of Catalysts from Molecules to Materials

AU - Ess, Daniel

AU - Gagliardi, Laura

AU - Hammes-Schiffer, Sharon

PY - 2019/6/12

Y1 - 2019/6/12

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AN - SCOPUS:85067357631

SN - 0009-2665

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SP - 6507

EP - 6508

JO - Chemical Reviews

JF - Chemical Reviews

IS - 11

ER -

Introduction: Computational Design of Catalysts from Molecules to Materials

All Science Journal Classification (ASJC) codes

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